(3-chlorophenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (3-chlorophenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (3-chlorophenyl) 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (3-chlorophenyl) ester Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OC3=CC(=CC=C3)Cl

InChI

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