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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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