(3S)-6-chloranyl-3-oxidanyl-3-phenyl-1,4-dihydroquinolin-2-one

Systemtic Name: (3S)-6-chloranyl-3-oxidanyl-3-phenyl-1,4-dihydroquinolin-2-one Openeye Name: (3S)-6-chloro-3-hydroxy-3-phenyl-1,4-dihydroquinolin-2-one CAS Name: (3S)-6-chloro-3-hydroxy-3-phenyl-1,4-dihydroquinolin-2-one IUPAC Name: (3S)-6-chloro-3-hydroxy-3-phenyl-1,4-dihydroquinolin-2-one Traditional Name: (3S)-6-chloro-3-hydroxy-3-phenyl-1,4-dihydroquinolin-2-one Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)Cl)NC(=O)C1(C3=CC=CC=C3)O

Isomeric SMILES

C1C2=C(C=CC(=C2)Cl)NC(=O)[C@]1(C3=CC=CC=C3)O

InChI

InChI=1S/C15H12ClNO2/c16-12-6-7-13-10(8-12)9-15(19,14(18)17-13)11-4-2-1-3-5-11/h1-8,19H,9H2,(H,17,18)/t15-/m0/s1