3-bromanyl-3-methyl-1-phenyl-azetidin-2-one

Systemtic Name: 3-bromanyl-3-methyl-1-phenyl-azetidin-2-one Openeye Name: 3-bromo-3-methyl-1-phenyl-azetidin-2-one CAS Name: 3-bromo-3-methyl-1-phenyl-2-azetidinone IUPAC Name: 3-bromo-3-methyl-1-phenylazetidin-2-one Traditional Name: 3-bromo-3-methyl-1-phenyl-azetidin-2-one Formula: C10H10BrNO MolecularWeight: 240.0965

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=CC=C2)Br

Isomeric SMILES

CC1(CN(C1=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C10H10BrNO/c1-10(11)7-12(9(10)13)8-5-3-2-4-6-8/h2-6H,7H2,1H3