4-(3-chloranylphenoxy)-6-(4-chlorophenyl)carbonyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 4-(3-chloranylphenoxy)-6-(4-chlorophenyl)carbonyl-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-(4-chlorobenzoyl)-4-(3-chlorophenoxy)-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 4-(3-chlorophenoxy)-6-[(4-chlorophenyl)-oxomethyl]-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-(4-chlorobenzoyl)-4-(3-chlorophenoxy)-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-(4-chlorobenzoyl)-4-(3-chlorophenoxy)-2-keto-1H-quinoline-3-carboxylic acid Formula: C23H13Cl2NO5 MolecularWeight: 454.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OC2=C(C(=O)NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC2=C(C(=O)NC3=C2C=C(C=C3)C(=O)C4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C23H13Cl2NO5/c24-14-7-4-12(5-8-14)20(27)13-6-9-18-17(10-13)21(19(23(29)30)22(28)26-18)31-16-3-1-2-15(25)11-16/h1-11H,(H,26,28)(H,29,30)