3,3-bis(chloranyl)-1-(4-chlorophenyl)-4-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: 3,3-bis(chloranyl)-1-(4-chlorophenyl)-4-(4-methoxyphenyl)azetidin-2-one Openeye Name: 3,3-dichloro-1-(4-chlorophenyl)-4-(4-methoxyphenyl)azetidin-2-one CAS Name: 3,3-dichloro-1-(4-chlorophenyl)-4-(4-methoxyphenyl)-2-azetidinone IUPAC Name: 3,3-dichloro-1-(4-chlorophenyl)-4-(4-methoxyphenyl)azetidin-2-one Traditional Name: 3,3-dichloro-1-(4-chlorophenyl)-4-(4-methoxyphenyl)azetidin-2-one Formula: C16H12Cl3NO2 MolecularWeight: 356.63098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)Cl)(Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)Cl)(Cl)Cl

InChI

InChI=1S/C16H12Cl3NO2/c1-22-13-8-2-10(3-9-13)14-16(18,19)15(21)20(14)12-6-4-11(17)5-7-12/h2-9,14H,1H3