[(2R)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: [(2R)-1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: [(1R)-2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [(2R)-1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(3-chlorophenyl)-1-oxopropan-2-yl] 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid [(1R)-2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C19H14ClNO4 MolecularWeight: 355.77176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO4/c1-11(18(23)12-5-4-6-13(20)9-12)25-19(24)15-10-17(22)21-16-8-3-2-7-14(15)16/h2-11H,1H3,(H,21,22)/t11-/m1/s1