1-(4-bromophenyl)-4-(2,4-dichlorophenyl)azetidin-2-one

Systemtic Name: 1-(4-bromophenyl)-4-(2,4-dichlorophenyl)azetidin-2-one Openeye Name: 1-(4-bromophenyl)-4-(2,4-dichlorophenyl)azetidin-2-one CAS Name: 1-(4-bromophenyl)-4-(2,4-dichlorophenyl)-2-azetidinone IUPAC Name: 1-(4-bromophenyl)-4-(2,4-dichlorophenyl)azetidin-2-one Traditional Name: 1-(4-bromophenyl)-4-(2,4-dichlorophenyl)azetidin-2-one Formula: C15H10BrCl2NO MolecularWeight: 371.056

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C2=CC=C(C=C2)Br)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(N(C1=O)C2=CC=C(C=C2)Br)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10BrCl2NO/c16-9-1-4-11(5-2-9)19-14(8-15(19)20)12-6-3-10(17)7-13(12)18/h1-7,14H,8H2