1,1,3,4-tetrakis(bromanyl)-4-phenyl-butan-2-one

Systemtic Name: 1,1,3,4-tetrakis(bromanyl)-4-phenyl-butan-2-one Openeye Name: 1,1,3,4-tetrabromo-4-phenyl-butan-2-one CAS Name: 1,1,3,4-tetrabromo-4-phenyl-2-butanone IUPAC Name: 1,1,3,4-tetrabromo-4-phenylbutan-2-one Traditional Name: 1,1,3,4-tetrabromo-4-phenyl-butan-2-one Formula: C10H8Br4O MolecularWeight: 463.78592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)C(Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C(C(=O)C(Br)Br)Br)Br

InChI

InChI=1S/C10H8Br4O/c11-7(6-4-2-1-3-5-6)8(12)9(15)10(13)14/h1-5,7-8,10H