3-chloranyl-3-methyl-1-(phenylmethyl)-4-prop-1-en-2-yl-azetidin-2-one

Systemtic Name: 3-chloranyl-3-methyl-1-(phenylmethyl)-4-prop-1-en-2-yl-azetidin-2-one Openeye Name: 1-benzyl-3-chloro-4-isopropenyl-3-methyl-azetidin-2-one CAS Name: 3-chloro-3-methyl-4-(1-methylethenyl)-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-chloro-3-methyl-4-prop-1-en-2-ylazetidin-2-one Traditional Name: 1-benzyl-3-chloro-4-isopropenyl-3-methyl-azetidin-2-one Formula: C14H16ClNO MolecularWeight: 249.73594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C(=O)N1CC2=CC=CC=C2)(C)Cl

Isomeric SMILES

CC(=C)C1C(C(=O)N1CC2=CC=CC=C2)(C)Cl

InChI

InChI=1S/C14H16ClNO/c1-10(2)12-14(3,15)13(17)16(12)9-11-7-5-4-6-8-11/h4-8,12H,1,9H2,2-3H3