1-(2-bromophenyl)-3-methyl-3-phenyl-azetidin-2-one

Systemtic Name: 1-(2-bromophenyl)-3-methyl-3-phenyl-azetidin-2-one Openeye Name: 1-(2-bromophenyl)-3-methyl-3-phenyl-azetidin-2-one CAS Name: 1-(2-bromophenyl)-3-methyl-3-phenyl-2-azetidinone IUPAC Name: 1-(2-bromophenyl)-3-methyl-3-phenylazetidin-2-one Traditional Name: 1-(2-bromophenyl)-3-methyl-3-phenyl-azetidin-2-one Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=CC=C2Br)C3=CC=CC=C3

Isomeric SMILES

CC1(CN(C1=O)C2=CC=CC=C2Br)C3=CC=CC=C3

InChI

InChI=1S/C16H14BrNO/c1-16(12-7-3-2-4-8-12)11-18(15(16)19)14-10-6-5-9-13(14)17/h2-10H,11H2,1H3