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

Systemtic Name: (3R,4S)-4-(4-chlorophenyl)-3-ethenyl-1-phenyl-azetidin-2-one Openeye Name: (3R,4S)-4-(4-chlorophenyl)-1-phenyl-3-vinyl-azetidin-2-one CAS Name: (3R,4S)-4-(4-chlorophenyl)-3-ethenyl-1-phenyl-2-azetidinone IUPAC Name: (3R,4S)-4-(4-chlorophenyl)-3-ethenyl-1-phenylazetidin-2-one Traditional Name: (3R,4S)-4-(4-chlorophenyl)-1-phenyl-3-vinyl-azetidin-2-one Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO/c1-2-15-16(12-8-10-13(18)11-9-12)19(17(15)20)14-6-4-3-5-7-14/h2-11,15-16H,1H2/t15-,16-/m1/s1