(phenylmethyl) 4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: (phenylmethyl) 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: benzyl 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid benzyl ester Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H13NO3/c19-16-10-15(18-14-9-5-4-8-13(14)16)17(20)21-11-12-6-2-1-3-7-12/h1-10H,11H2,(H,18,19)