3,3-bis(bromanyl)-1,4-diphenyl-azetidin-2-one

Systemtic Name: 3,3-bis(bromanyl)-1,4-diphenyl-azetidin-2-one Openeye Name: 3,3-dibromo-1,4-diphenyl-azetidin-2-one CAS Name: 3,3-dibromo-1,4-diphenyl-2-azetidinone IUPAC Name: 3,3-dibromo-1,4-diphenylazetidin-2-one Traditional Name: 3,3-dibromo-1,4-diphenyl-azetidin-2-one Formula: C15H11Br2NO MolecularWeight: 381.06194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)(Br)Br

InChI

InChI=1S/C15H11Br2NO/c16-15(17)13(11-7-3-1-4-8-11)18(14(15)19)12-9-5-2-6-10-12/h1-10,13H