4-(1,3-benzodioxol-5-yl)-3-(4-chloranyl-2-methyl-phenoxy)-1-(3-chlorophenyl)azetidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-(4-chloranyl-2-methyl-phenoxy)-1-(3-chlorophenyl)azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-(4-chloro-2-methyl-phenoxy)-1-(3-chlorophenyl)azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-3-(4-chloro-2-methylphenoxy)-1-(3-chlorophenyl)-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-(4-chloro-2-methylphenoxy)-1-(3-chlorophenyl)azetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-(4-chloro-2-methyl-phenoxy)-1-(3-chlorophenyl)azetidin-2-one Formula: C23H17Cl2NO4 MolecularWeight: 442.29138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2C(N(C2=O)C3=CC(=CC=C3)Cl)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2C(N(C2=O)C3=CC(=CC=C3)Cl)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17Cl2NO4/c1-13-9-16(25)6-8-18(13)30-22-21(14-5-7-19-20(10-14)29-12-28-19)26(23(22)27)17-4-2-3-15(24)11-17/h2-11,21-22H,12H2,1H3