4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-(2-methylphenoxy)azetidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-(2-methylphenoxy)azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-(2-methylphenoxy)azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-(2-methylphenoxy)-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-(2-methylphenoxy)azetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-3-(2-methylphenoxy)azetidin-2-one Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2C(N(C2=O)C3=CC(=CC=C3)Cl)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1OC2C(N(C2=O)C3=CC(=CC=C3)Cl)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18ClNO4/c1-14-5-2-3-8-18(14)29-22-21(15-9-10-19-20(11-15)28-13-27-19)25(23(22)26)17-7-4-6-16(24)12-17/h2-12,21-22H,13H2,1H3