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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-phenoxy-azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-phenoxy-azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-phenoxy-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl]-3-phenoxyazetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-(4-chlorobenzyl)-3-phenoxy-azetidin-2-one Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(=O)N3CC4=CC=C(C=C4)Cl)OC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(C(=O)N3CC4=CC=C(C=C4)Cl)OC5=CC=CC=C5

InChI

InChI=1S/C23H18ClNO4/c24-17-9-6-15(7-10-17)13-25-21(16-8-11-19-20(12-16)28-14-27-19)22(23(25)26)29-18-4-2-1-3-5-18/h1-12,21-22H,13-14H2