4-(4-chlorophenyl)-3-phenoxy-1-phenyl-azetidin-2-one

Systemtic Name: 4-(4-chlorophenyl)-3-phenoxy-1-phenyl-azetidin-2-one Openeye Name: 4-(4-chlorophenyl)-3-phenoxy-1-phenyl-azetidin-2-one CAS Name: 4-(4-chlorophenyl)-3-phenoxy-1-phenyl-2-azetidinone IUPAC Name: 4-(4-chlorophenyl)-3-phenoxy-1-phenylazetidin-2-one Traditional Name: 4-(4-chlorophenyl)-3-phenoxy-1-phenyl-azetidin-2-one Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClNO2/c22-16-13-11-15(12-14-16)19-20(25-18-9-5-2-6-10-18)21(24)23(19)17-7-3-1-4-8-17/h1-14,19-20H