Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4RD0K
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Ligand Name |
6-Chloro-2H-1,4-benzoxazin-3(4H)-one
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Synonyms |
7652-29-1; 6-Chloro-2H-1,4-benzoxazin-3(4H)-one; 6-chloro-2h-benzo[b][1,4]oxazin-3(4h)-one; 6-chloro-4H-1,4-benzoxazin-3-one; 6-chloro-2,4-dihydro-1,4-benzoxazin-3-one; 6-Chloro-(2H)-1,4-benzoxazin-3(4H)-one; 6-chloro-3,4-dihydro-2H-1,4-benzoxazin-3-one; 6-Chloro-4H-benzo[1,4]oxazin-3-one; 2H-1,4-Benzoxazin-3(4H)-one, 6-chloro-; MFCD00174511; 2H-1,4-Benzoxazin-3(4H)-one,6-chloro-; 6-chloro-(2h)-1,4-benzoxazine-3(4h)-one; NSC211462; SCHEMBL302933; F0486-2347; DTXSID00309247; 6-chloro-benzo[1,4]oxazin-3-one; ACT06153; ALBB-024368; ZINC3764782; CCG-34241; STK319188; AKOS000273137; AB04397; NSC-211462; 6-chloro-2h[1,4]benzoxazine-3(4h)-one; DB-056078; 6-chloro 2h[1,4]benzoxazine-3-(4h)-one; 6-Chloro-2H-1,4-benzooxazine-3(4H)-one; 6-chloro-2h[1,4]benzoxazine-3-(4h)-one; BB 0242146; CS-0085228; EU-0030123; FT-0636544; EN300-18356; 3W-0227; 6-Chloro-2H-1,4-benzoxazin-3(4H)-one, 97%; A838733; AE-641/01183042; SR-01000581561; J-518517; SR-01000581561-1; Q27461989; Z57515847; 6-chloro-4H-1,4-benzoxazin-3-one;6-Chloro-2H-benzo[b][1,4]oxazin-3(4H)-one; KJU
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Structure |
Download2D MOL |
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Formula |
C8H6ClNO2
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Canonical SMILES |
C1C(=O)NC2=C(O1)C=CC(=C2)Cl
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InChI |
1S/C8H6ClNO2/c9-5-1-2-7-6(3-5)10-8(11)4-12-7/h1-3H,4H2,(H,10,11)
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InChIKey |
OBPIPKQQNRACHV-UHFFFAOYSA-N
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PubChem Compound ID |
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