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

Systemtic Name: (3S,4R)-4-(4-chlorophenyl)-3-methyl-1-phenyl-azetidin-2-one Openeye Name: (3S,4R)-4-(4-chlorophenyl)-3-methyl-1-phenyl-azetidin-2-one CAS Name: (3S,4R)-4-(4-chlorophenyl)-3-methyl-1-phenyl-2-azetidinone IUPAC Name: (3S,4R)-4-(4-chlorophenyl)-3-methyl-1-phenylazetidin-2-one Traditional Name: (3S,4R)-4-(4-chlorophenyl)-3-methyl-1-phenyl-azetidin-2-one Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1[C@@H](N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO/c1-11-15(12-7-9-13(17)10-8-12)18(16(11)19)14-5-3-2-4-6-14/h2-11,15H,1H3/t11-,15+/m0/s1