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

Systemtic Name: (3R,4S)-4-(4-chlorophenyl)-1,3-dimethyl-azetidin-2-one Openeye Name: (3R,4S)-4-(4-chlorophenyl)-1,3-dimethyl-azetidin-2-one CAS Name: (3R,4S)-4-(4-chlorophenyl)-1,3-dimethyl-2-azetidinone IUPAC Name: (3R,4S)-4-(4-chlorophenyl)-1,3-dimethylazetidin-2-one Traditional Name: (3R,4S)-4-(4-chlorophenyl)-1,3-dimethyl-azetidin-2-one Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO/c1-7-10(13(2)11(7)14)8-3-5-9(12)6-4-8/h3-7,10H,1-2H3/t7-,10+/m1/s1