4-(1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)ethyl]-3-phenoxy-azetidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)ethyl]-3-phenoxy-azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)ethyl]-3-phenoxy-azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)ethyl]-3-phenoxy-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)ethyl]-3-phenoxyazetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)ethyl]-3-phenoxy-azetidin-2-one Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(=O)N3CCC4=CC=C(C=C4)Cl)OC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(C(=O)N3CCC4=CC=C(C=C4)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C24H20ClNO4/c25-18-9-6-16(7-10-18)12-13-26-22(17-8-11-20-21(14-17)29-15-28-20)23(24(26)27)30-19-4-2-1-3-5-19/h1-11,14,22-23H,12-13,15H2