[(1R)-1-(2-chlorophenyl)ethyl] 4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-oxo-1H-quinoline-2-carboxylate CAS Name: 4-oxo-1H-quinoline-2-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-1H-quinoline-2-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H14ClNO3/c1-11(12-6-2-4-8-14(12)19)23-18(22)16-10-17(21)13-7-3-5-9-15(13)20-16/h2-11H,1H3,(H,20,21)/t11-/m1/s1