4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: 4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-3-phenoxy-azetidin-2-one Openeye Name: 4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-3-phenoxy-azetidin-2-one CAS Name: 4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-3-phenoxy-2-azetidinone IUPAC Name: 4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-3-phenoxyazetidin-2-one Traditional Name: 4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-3-phenoxy-azetidin-2-one Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H20ClNO2/c1-15-12-13-17(14-16(15)2)25-21(19-10-6-7-11-20(19)24)22(23(25)26)27-18-8-4-3-5-9-18/h3-14,21-22H,1-2H3