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

Systemtic Name: 2,3-bis(bromanyl)-1-(4-methylphenyl)-3-(4-nitrophenyl)propan-1-one Openeye Name: 2,3-dibromo-3-(4-nitrophenyl)-1-(p-tolyl)propan-1-one CAS Name: 2,3-dibromo-1-(4-methylphenyl)-3-(4-nitrophenyl)-1-propanone IUPAC Name: 2,3-dibromo-1-(4-methylphenyl)-3-(4-nitrophenyl)propan-1-one Traditional Name: 2,3-dibromo-3-(4-nitrophenyl)-1-(p-tolyl)propan-1-one Formula: C16H13Br2NO3 MolecularWeight: 427.08732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C(C2=CC=C(C=C2)[N+](=O)[O-])Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C(C2=CC=C(C=C2)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C16H13Br2NO3/c1-10-2-4-12(5-3-10)16(20)15(18)14(17)11-6-8-13(9-7-11)19(21)22/h2-9,14-15H,1H3