4-(1,3-benzodioxol-5-yl)-3-(4-chloranylphenoxy)-1-cyclopentyl-azetidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-3-(4-chloranylphenoxy)-1-cyclopentyl-azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-cyclopentyl-azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-cyclopentyl-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-cyclopentylazetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-cyclopentyl-azetidin-2-one Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(C(C2=O)OC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)N2C(C(C2=O)OC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20ClNO4/c22-14-6-8-16(9-7-14)27-20-19(23(21(20)24)15-3-1-2-4-15)13-5-10-17-18(11-13)26-12-25-17/h5-11,15,19-20H,1-4,12H2