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

Systemtic Name: 3,3-bis(bromanyl)-1-[2-(chloromethyl)phenyl]azetidin-2-one Openeye Name: 3,3-dibromo-1-[2-(chloromethyl)phenyl]azetidin-2-one CAS Name: 3,3-dibromo-1-[2-(chloromethyl)phenyl]-2-azetidinone IUPAC Name: 3,3-dibromo-1-[2-(chloromethyl)phenyl]azetidin-2-one Traditional Name: 3,3-dibromo-1-[2-(chloromethyl)phenyl]azetidin-2-one Formula: C10H8Br2ClNO MolecularWeight: 353.43762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C2=CC=CC=C2CCl)(Br)Br

Isomeric SMILES

C1C(C(=O)N1C2=CC=CC=C2CCl)(Br)Br

InChI

InChI=1S/C10H8Br2ClNO/c11-10(12)6-14(9(10)15)8-4-2-1-3-7(8)5-13/h1-4H,5-6H2