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

Systemtic Name: 6-(4-chlorophenyl)carbonyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-(4-chlorobenzoyl)-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-(4-chlorobenzoyl)-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-(4-chlorobenzoyl)-4-keto-1H-quinoline-3-carboxylic acid Formula: C17H10ClNO4 MolecularWeight: 327.7186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)O)Cl

InChI

InChI=1S/C17H10ClNO4/c18-11-4-1-9(2-5-11)15(20)10-3-6-14-12(7-10)16(21)13(8-19-14)17(22)23/h1-8H,(H,19,21)(H,22,23)