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

Systemtic Name: (3S,4R)-1-(2-chlorophenyl)-3,4-diphenyl-azetidin-2-one Openeye Name: (3S,4R)-1-(2-chlorophenyl)-3,4-diphenyl-azetidin-2-one CAS Name: (3S,4R)-1-(2-chlorophenyl)-3,4-diphenyl-2-azetidinone IUPAC Name: (3S,4R)-1-(2-chlorophenyl)-3,4-diphenylazetidin-2-one Traditional Name: (3S,4R)-1-(2-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=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](N(C2=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

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