2,2,4-tris(bromanyl)-1-(4-methylphenyl)butan-1-one

Systemtic Name: 2,2,4-tris(bromanyl)-1-(4-methylphenyl)butan-1-one Openeye Name: 2,2,4-tribromo-1-(p-tolyl)butan-1-one CAS Name: 2,2,4-tribromo-1-(4-methylphenyl)-1-butanone IUPAC Name: 2,2,4-tribromo-1-(4-methylphenyl)butan-1-one Traditional Name: 2,2,4-tribromo-1-(p-tolyl)butan-1-one Formula: C11H11Br3O MolecularWeight: 398.91644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(CCBr)(Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(CCBr)(Br)Br

InChI

InChI=1S/C11H11Br3O/c1-8-2-4-9(5-3-8)10(15)11(13,14)6-7-12/h2-5H,6-7H2,1H3