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

Systemtic Name: 3,3-bis(chloranyl)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: 3,3-dichloro-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: 3,3-dichloro-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: 3,3-dichloro-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: 3,3-dichloro-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)(Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)(Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H13Cl2NO2/c1-21-13-9-7-12(8-10-13)19-14(16(17,18)15(19)20)11-5-3-2-4-6-11/h2-10,14H,1H3