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

Systemtic Name: (3-chlorophenyl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (3-chlorophenyl)methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (3-chlorobenzyl) ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12ClNO3/c18-12-5-3-4-11(8-12)10-22-17(21)14-9-16(20)19-15-7-2-1-6-13(14)15/h1-9H,10H2,(H,19,20)