[(2R,3S)-2-(4-chlorophenyl)-1-ethanoyl-4-oxidanylidene-2,3-dihydroquinolin-3-yl] ethanoate

Systemtic Name: [(2R,3S)-2-(4-chlorophenyl)-1-ethanoyl-4-oxidanylidene-2,3-dihydroquinolin-3-yl] ethanoate Openeye Name: [(2R,3S)-1-acetyl-2-(4-chlorophenyl)-4-oxo-2,3-dihydroquinolin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-1-acetyl-2-(4-chlorophenyl)-4-oxo-2,3-dihydroquinolin-3-yl] ester IUPAC Name: [(2R,3S)-1-acetyl-2-(4-chlorophenyl)-4-oxo-2,3-dihydroquinolin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-1-acetyl-2-(4-chlorophenyl)-4-keto-2,3-dihydroquinolin-3-yl] ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(=O)C2=CC=CC=C21)OC(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1[C@@H]([C@@H](C(=O)C2=CC=CC=C21)OC(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO4/c1-11(22)21-16-6-4-3-5-15(16)18(24)19(25-12(2)23)17(21)13-7-9-14(20)10-8-13/h3-10,17,19H,1-2H3/t17-,19+/m1/s1