1-(3-bromophenyl)-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-(3-bromophenyl)-3,3-dimethyl-azetidin-2-one Openeye Name: 1-(3-bromophenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 1-(3-bromophenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: 1-(3-bromophenyl)-3,3-dimethylazetidin-2-one Traditional Name: 1-(3-bromophenyl)-3,3-dimethyl-azetidin-2-one Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrNO/c1-11(2)7-13(10(11)14)9-5-3-4-8(12)6-9/h3-6H,7H2,1-2H3