3-(4-chloranyl-2-methyl-phenoxy)-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)azetidin-2-one

Systemtic Name: 3-(4-chloranyl-2-methyl-phenoxy)-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)azetidin-2-one Openeye Name: 3-(4-chloro-2-methyl-phenoxy)-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)azetidin-2-one CAS Name: 3-(4-chloro-2-methylphenoxy)-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)-2-azetidinone IUPAC Name: 3-(4-chloro-2-methylphenoxy)-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)azetidin-2-one Traditional Name: 3-(4-chloro-2-methyl-phenoxy)-4-(3,4-dimethoxyphenyl)-1-(4-fluorophenyl)azetidin-2-one Formula: C24H21ClFNO4 MolecularWeight: 441.879243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2C(N(C2=O)C3=CC=C(C=C3)F)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2C(N(C2=O)C3=CC=C(C=C3)F)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H21ClFNO4/c1-14-12-16(25)5-11-19(14)31-23-22(15-4-10-20(29-2)21(13-15)30-3)27(24(23)28)18-8-6-17(26)7-9-18/h4-13,22-23H,1-3H3