(3S,4S)-4-(4-chlorophenyl)-3-oxidanyl-1-phenyl-azetidin-2-one

Systemtic Name: (3S,4S)-4-(4-chlorophenyl)-3-oxidanyl-1-phenyl-azetidin-2-one Openeye Name: (3S,4S)-4-(4-chlorophenyl)-3-hydroxy-1-phenyl-azetidin-2-one CAS Name: (3S,4S)-4-(4-chlorophenyl)-3-hydroxy-1-phenyl-2-azetidinone IUPAC Name: (3S,4S)-4-(4-chlorophenyl)-3-hydroxy-1-phenylazetidin-2-one Traditional Name: (3S,4S)-4-(4-chlorophenyl)-3-hydroxy-1-phenyl-azetidin-2-one Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(C2=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H]([C@@H](C2=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClNO2/c16-11-8-6-10(7-9-11)13-14(18)15(19)17(13)12-4-2-1-3-5-12/h1-9,13-14,18H/t13-,14-/m0/s1