1-[2,4-bis(bromanyl)phenyl]-3,3-dimethyl-azetidin-2-one

Systemtic Name: 1-[2,4-bis(bromanyl)phenyl]-3,3-dimethyl-azetidin-2-one Openeye Name: 1-(2,4-dibromophenyl)-3,3-dimethyl-azetidin-2-one CAS Name: 1-(2,4-dibromophenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: 1-(2,4-dibromophenyl)-3,3-dimethylazetidin-2-one Traditional Name: 1-(2,4-dibromophenyl)-3,3-dimethyl-azetidin-2-one Formula: C11H11Br2NO MolecularWeight: 333.01914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Br2NO/c1-11(2)6-14(10(11)15)9-4-3-7(12)5-8(9)13/h3-5H,6H2,1-2H3