3,3-bis(chloranyl)-1-(phenylmethyl)-4-(4-prop-1-en-2-ylcyclohexen-1-yl)azetidin-2-one

Systemtic Name: 3,3-bis(chloranyl)-1-(phenylmethyl)-4-(4-prop-1-en-2-ylcyclohexen-1-yl)azetidin-2-one Openeye Name: 1-benzyl-3,3-dichloro-4-(4-isopropenylcyclohexen-1-yl)azetidin-2-one CAS Name: 3,3-dichloro-4-[4-(1-methylethenyl)-1-cyclohexenyl]-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3,3-dichloro-4-(4-prop-1-en-2-ylcyclohexen-1-yl)azetidin-2-one Traditional Name: 1-benzyl-3,3-dichloro-4-(4-isopropenylcyclohexen-1-yl)azetidin-2-one Formula: C19H21Cl2NO MolecularWeight: 350.28214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(=CC1)C2C(C(=O)N2CC3=CC=CC=C3)(Cl)Cl

Isomeric SMILES

CC(=C)C1CCC(=CC1)C2C(C(=O)N2CC3=CC=CC=C3)(Cl)Cl

InChI

InChI=1S/C19H21Cl2NO/c1-13(2)15-8-10-16(11-9-15)17-19(20,21)18(23)22(17)12-14-6-4-3-5-7-14/h3-7,10,15,17H,1,8-9,11-12H2,2H3