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

Systemtic Name: 3-(4-chloranyl-2-methyl-phenoxy)-1-(4-fluorophenyl)-4-(4-methylphenyl)azetidin-2-one Openeye Name: 3-(4-chloro-2-methyl-phenoxy)-1-(4-fluorophenyl)-4-(p-tolyl)azetidin-2-one CAS Name: 3-(4-chloro-2-methylphenoxy)-1-(4-fluorophenyl)-4-(4-methylphenyl)-2-azetidinone IUPAC Name: 3-(4-chloro-2-methylphenoxy)-1-(4-fluorophenyl)-4-(4-methylphenyl)azetidin-2-one Traditional Name: 3-(4-chloro-2-methyl-phenoxy)-1-(4-fluorophenyl)-4-(p-tolyl)azetidin-2-one Formula: C23H19ClFNO2 MolecularWeight: 395.853863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)OC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)F)OC4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C23H19ClFNO2/c1-14-3-5-16(6-4-14)21-22(28-20-12-7-17(24)13-15(20)2)23(27)26(21)19-10-8-18(25)9-11-19/h3-13,21-22H,1-2H3