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

Systemtic Name: 3,3-bis(chloranyl)-4-(4-methylphenyl)-1-propan-2-yl-azetidin-2-one Openeye Name: 3,3-dichloro-1-isopropyl-4-(p-tolyl)azetidin-2-one CAS Name: 3,3-dichloro-4-(4-methylphenyl)-1-propan-2-yl-2-azetidinone IUPAC Name: 3,3-dichloro-4-(4-methylphenyl)-1-propan-2-ylazetidin-2-one Traditional Name: 3,3-dichloro-1-isopropyl-4-(p-tolyl)azetidin-2-one Formula: C13H15Cl2NO MolecularWeight: 272.1703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C(C)C)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)N2C(C)C)(Cl)Cl

InChI

InChI=1S/C13H15Cl2NO/c1-8(2)16-11(13(14,15)12(16)17)10-6-4-9(3)5-7-10/h4-8,11H,1-3H3