Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L7L2PB
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Ligand Name |
4-[(Z)-(4-Methylanilino)methylene]-6,7-dichloro-8-hydroxy-1,2-dihydrodibenzofuran-3(4H)-one
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Synonyms |
(4~{Z})-6,7-bis(chloranyl)-4-[[(4-methylphenyl)amino]methylidene]-8-oxidanyl-1,2-dihydrodibenzofuran-3-one; SCHEMBL9988738; CHEMBL3920024; SCHEMBL15207697; BDBM215796; US9303005, TF; EN300-37088613; (6Z)-10,11-dichloro-12-hydroxy-6-{[(4-methylphenyl)amino]methylidene}-8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),10,12-tetraen-5-one; 4-[(Z)-(4-Methylanilino)methylene]-6,7-dichloro-8-hydroxy-1,2-dihydrodibenzofuran-3(4H)-one; 84989-95-7; 8QH
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Structure |
Download2D MOL |
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Formula |
C20H15Cl2NO3
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Canonical SMILES |
CC1=CC=C(C=C1)NC=C2C(=O)CCC3=C2OC4=C(C(=C(C=C34)O)Cl)Cl
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InChI |
1S/C20H15Cl2NO3/c1-10-2-4-11(5-3-10)23-9-14-15(24)7-6-12-13-8-16(25)17(21)18(22)20(13)26-19(12)14/h2-5,8-9,23,25H,6-7H2,1H3/b14-9+
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InChIKey |
ZCTFVCJEVPAGSA-NTEUORMPSA-N
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PubChem Compound ID |
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