1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chloranylphenoxy)-4-(4-fluorophenyl)azetidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chloranylphenoxy)-4-(4-fluorophenyl)azetidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenoxy)-4-(4-fluorophenyl)azetidin-2-one CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenoxy)-4-(4-fluorophenyl)-2-azetidinone IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenoxy)-4-(4-fluorophenyl)azetidin-2-one Traditional Name: 3-(4-chlorophenoxy)-4-(4-fluorophenyl)-1-piperonyl-azetidin-2-one Formula: C23H17ClFNO4 MolecularWeight: 425.836783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(C(C3=O)OC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(C(C3=O)OC4=CC=C(C=C4)Cl)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H17ClFNO4/c24-16-4-8-18(9-5-16)30-22-21(15-2-6-17(25)7-3-15)26(23(22)27)12-14-1-10-19-20(11-14)29-13-28-19/h1-11,21-22H,12-13H2