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

Systemtic Name: 3,3-bis(chloranyl)-4-(4-methylphenyl)-1-phenyl-azetidin-2-one Openeye Name: 3,3-dichloro-1-phenyl-4-(p-tolyl)azetidin-2-one CAS Name: 3,3-dichloro-4-(4-methylphenyl)-1-phenyl-2-azetidinone IUPAC Name: 3,3-dichloro-4-(4-methylphenyl)-1-phenylazetidin-2-one Traditional Name: 3,3-dichloro-1-phenyl-4-(p-tolyl)azetidin-2-one Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)(Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c1-11-7-9-12(10-8-11)14-16(17,18)15(20)19(14)13-5-3-2-4-6-13/h2-10,14H,1H3