2-(4-chlorophenyl)-7-oxidanylidene-1H-quinoline-4-carboxylic acid

Systemtic Name: 2-(4-chlorophenyl)-7-oxidanylidene-1H-quinoline-4-carboxylic acid Openeye Name: 2-(4-chlorophenyl)-7-oxo-1H-quinoline-4-carboxylic acid CAS Name: 2-(4-chlorophenyl)-7-oxo-1H-quinoline-4-carboxylic acid IUPAC Name: 2-(4-chlorophenyl)-7-oxo-1H-quinoline-4-carboxylic acid Traditional Name: 2-(4-chlorophenyl)-7-keto-1H-quinoline-4-carboxylic acid Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C3C=CC(=O)C=C3N2)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C3C=CC(=O)C=C3N2)C(=O)O)Cl

InChI

InChI=1S/C16H10ClNO3/c17-10-3-1-9(2-4-10)14-8-13(16(20)21)12-6-5-11(19)7-15(12)18-14/h1-8,18H,(H,20,21)