3-(chloromethyl)-1-(diphenylmethyl)-3-methyl-azetidin-2-one

Systemtic Name: 3-(chloromethyl)-1-(diphenylmethyl)-3-methyl-azetidin-2-one Openeye Name: 1-benzhydryl-3-(chloromethyl)-3-methyl-azetidin-2-one CAS Name: 3-(chloromethyl)-1-(diphenylmethyl)-3-methyl-2-azetidinone IUPAC Name: 1-benzhydryl-3-(chloromethyl)-3-methylazetidin-2-one Traditional Name: 1-benzhydryl-3-(chloromethyl)-3-methyl-azetidin-2-one Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CCl

Isomeric SMILES

CC1(CN(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CCl

InChI

InChI=1S/C18H18ClNO/c1-18(12-19)13-20(17(18)21)16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3