(3,4-dichlorophenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (3,4-dichlorophenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (3,4-dichlorophenyl) 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (3,4-dichlorophenyl) ester Formula: C16H9Cl2NO3 MolecularWeight: 334.15356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2NO3/c17-12-6-5-9(7-13(12)18)22-16(21)11-8-15(20)19-14-4-2-1-3-10(11)14/h1-8H,(H,19,20)