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

Systemtic Name: (3S,4S)-1-(4-chlorophenyl)-3,4-diphenyl-azetidin-2-one Openeye Name: (3S,4S)-1-(4-chlorophenyl)-3,4-diphenyl-azetidin-2-one CAS Name: (3S,4S)-1-(4-chlorophenyl)-3,4-diphenyl-2-azetidinone IUPAC Name: (3S,4S)-1-(4-chlorophenyl)-3,4-diphenylazetidin-2-one Traditional Name: (3S,4S)-1-(4-chlorophenyl)-3,4-diphenyl-azetidin-2-one Formula: C21H16ClNO MolecularWeight: 333.81084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H](N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClNO/c22-17-11-13-18(14-12-17)23-20(16-9-5-2-6-10-16)19(21(23)24)15-7-3-1-4-8-15/h1-14,19-20H/t19-,20+/m0/s1