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

Systemtic Name: (3R,4S)-4-(4-chlorophenyl)-3-fluoranyl-3-methyl-1-phenyl-azetidin-2-one Openeye Name: (3R,4S)-4-(4-chlorophenyl)-3-fluoro-3-methyl-1-phenyl-azetidin-2-one CAS Name: (3R,4S)-4-(4-chlorophenyl)-3-fluoro-3-methyl-1-phenyl-2-azetidinone IUPAC Name: (3R,4S)-4-(4-chlorophenyl)-3-fluoro-3-methyl-1-phenylazetidin-2-one Traditional Name: (3R,4S)-4-(4-chlorophenyl)-3-fluoro-3-methyl-1-phenyl-azetidin-2-one Formula: C16H13ClFNO MolecularWeight: 289.731923

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClFNO/c1-16(18)14(11-7-9-12(17)10-8-11)19(15(16)20)13-5-3-2-4-6-13/h2-10,14H,1H3/t14-,16+/m0/s1