4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-2-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-2-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-oxo-1H-quinoline-3-carboxylate CAS Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-2-oxo-1H-quinoline-3-carboxylate IUPAC Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-keto-1H-quinoline-3-carboxylate Formula: C27H18Cl2N3O4- MolecularWeight: 519.35552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)NC(=O)C(=C4C5=CC(=CC=C5)Cl)C(=O)[O-])O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)NC(=O)C(=C4C5=CC(=CC=C5)Cl)C(=O)[O-])O

InChI

InChI=1S/C27H19Cl2N3O4/c1-32-14-30-13-22(32)27(36,16-5-8-18(28)9-6-16)17-7-10-21-20(12-17)23(15-3-2-4-19(29)11-15)24(26(34)35)25(33)31-21/h2-14,36H,1H3,(H,31,33)(H,34,35)/p-1