(2R,3S)-2-(4-chlorophenyl)-1-ethanoyl-3-oxidanyl-2,3-dihydroquinolin-4-one

Systemtic Name: (2R,3S)-2-(4-chlorophenyl)-1-ethanoyl-3-oxidanyl-2,3-dihydroquinolin-4-one Openeye Name: (2R,3S)-1-acetyl-2-(4-chlorophenyl)-3-hydroxy-2,3-dihydroquinolin-4-one CAS Name: (2R,3S)-1-acetyl-2-(4-chlorophenyl)-3-hydroxy-2,3-dihydroquinolin-4-one IUPAC Name: (2R,3S)-1-acetyl-2-(4-chlorophenyl)-3-hydroxy-2,3-dihydroquinolin-4-one Traditional Name: (2R,3S)-1-acetyl-2-(4-chlorophenyl)-3-hydroxy-2,3-dihydroquinolin-4-one Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3/c1-10(20)19-14-5-3-2-4-13(14)16(21)17(22)15(19)11-6-8-12(18)9-7-11/h2-9,15,17,22H,1H3/t15-,17+/m1/s1