4-(4-chlorophenyl)-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: 4-(4-chlorophenyl)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: 4-(4-chlorophenyl)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: 4-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 4-(4-chlorophenyl)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: 4-(4-chlorophenyl)-1-(4-methoxyphenyl)azetidin-2-one Formula: C16H14ClNO2 MolecularWeight: 287.74086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO2/c1-20-14-8-6-13(7-9-14)18-15(10-16(18)19)11-2-4-12(17)5-3-11/h2-9,15H,10H2,1H3