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

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-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)NC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

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