2-(2-chlorophenyl)-4-oxidanylidene-1H-quinoline-8-carboxylic acid

Systemtic Name: 2-(2-chlorophenyl)-4-oxidanylidene-1H-quinoline-8-carboxylic acid Openeye Name: 2-(2-chlorophenyl)-4-oxo-1H-quinoline-8-carboxylic acid CAS Name: 2-(2-chlorophenyl)-4-oxo-1H-quinoline-8-carboxylic acid IUPAC Name: 2-(2-chlorophenyl)-4-oxo-1H-quinoline-8-carboxylic acid Traditional Name: 2-(2-chlorophenyl)-4-keto-1H-quinoline-8-carboxylic acid Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)C(=O)O)Cl

InChI

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