Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LC3AU4
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Ligand Name |
7,9-Dichloro-8-hydroxy-4-(p-anisidinomethylene)-1,2-dihydrodibenzofuran-3-one
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Synonyms |
MLS000757138; NSC378719; SMR000529015; cid_342330; CHEMBL1970784; BDBM50644; HMS2880G22; ZINC5487838; NSC-378719; SR-01000759613; SR-01000759613-2; (4Z)-7,9-dichloro-8-hydroxy-4-[(4-methoxyanilino)methylene]-1,2-dihydrodibenzofuran-3-one; 7,9-dichloro-8-hydroxy-4-(p-anisidinomethylene)-1,2-dihydrodibenzofuran-3-one; 7,9-dichloro-8-hydroxy-4-[(4-methoxyanilino)methylidene]-1,2-dihydrodibenzofuran-3-one; (4Z)-7,9-Dichloro-8-hydroxy-4-{[(4-methoxyphenyl)amino]methylene}-1,4-dihydrodibenzo[b,d]furan-3(2H)-one; 7,9-bis(chloranyl)-4-[[(4-methoxyphenyl)amino]methylidene]-8-oxidanyl-1,2-dihydrodibenzofuran-3-one
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Structure |
Download2D MOL |
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Formula |
C20H15Cl2NO4
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Canonical SMILES |
COC1=CC=C(C=C1)NC=C2C(=O)CCC3=C2OC4=CC(=C(C(=C34)Cl)O)Cl
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InChI |
1S/C20H15Cl2NO4/c1-26-11-4-2-10(3-5-11)23-9-13-15(24)7-6-12-17-16(27-20(12)13)8-14(21)19(25)18(17)22/h2-5,8-9,23,25H,6-7H2,1H3/b13-9+
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InChIKey |
GOSOFAONCKLXHN-UKTHLTGXSA-N
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PubChem Compound ID |
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