2,3-bis(bromanyl)-1-(4-chlorophenyl)-3-(4-methylphenyl)propan-1-one

Systemtic Name: 2,3-bis(bromanyl)-1-(4-chlorophenyl)-3-(4-methylphenyl)propan-1-one Openeye Name: 2,3-dibromo-1-(4-chlorophenyl)-3-(p-tolyl)propan-1-one CAS Name: 2,3-dibromo-1-(4-chlorophenyl)-3-(4-methylphenyl)-1-propanone IUPAC Name: 2,3-dibromo-1-(4-chlorophenyl)-3-(4-methylphenyl)propan-1-one Traditional Name: 2,3-dibromo-1-(4-chlorophenyl)-3-(p-tolyl)propan-1-one Formula: C16H13Br2ClO MolecularWeight: 416.53482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C(=O)C2=CC=C(C=C2)Cl)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C(=O)C2=CC=C(C=C2)Cl)Br)Br

InChI

InChI=1S/C16H13Br2ClO/c1-10-2-4-11(5-3-10)14(17)15(18)16(20)12-6-8-13(19)9-7-12/h2-9,14-15H,1H3