1-[(4-bromophenyl)methyl]-2,2-dimethyl-azetidin-3-one

Systemtic Name: 1-[(4-bromophenyl)methyl]-2,2-dimethyl-azetidin-3-one Openeye Name: 1-[(4-bromophenyl)methyl]-2,2-dimethyl-azetidin-3-one CAS Name: 1-[(4-bromophenyl)methyl]-2,2-dimethyl-3-azetidinone IUPAC Name: 1-[(4-bromophenyl)methyl]-2,2-dimethylazetidin-3-one Traditional Name: 1-(4-bromobenzyl)-2,2-dimethyl-azetidin-3-one Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CN1CC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1(C(=O)CN1CC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C12H14BrNO/c1-12(2)11(15)8-14(12)7-9-3-5-10(13)6-4-9/h3-6H,7-8H2,1-2H3