2-bromanyl-1-(4-bromophenyl)-3-(4-chlorophenyl)-4-nitro-4-phenyl-butan-1-one

Systemtic Name: 2-bromanyl-1-(4-bromophenyl)-3-(4-chlorophenyl)-4-nitro-4-phenyl-butan-1-one Openeye Name: 2-bromo-1-(4-bromophenyl)-3-(4-chlorophenyl)-4-nitro-4-phenyl-butan-1-one CAS Name: 2-bromo-1-(4-bromophenyl)-3-(4-chlorophenyl)-4-nitro-4-phenyl-1-butanone IUPAC Name: 2-bromo-1-(4-bromophenyl)-3-(4-chlorophenyl)-4-nitro-4-phenylbutan-1-one Traditional Name: 2-bromo-1-(4-bromophenyl)-3-(4-chlorophenyl)-4-nitro-4-phenyl-butan-1-one Formula: C22H16Br2ClNO3 MolecularWeight: 537.62834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)Cl)C(C(=O)C3=CC=C(C=C3)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=C(C=C2)Cl)C(C(=O)C3=CC=C(C=C3)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C22H16Br2ClNO3/c23-17-10-6-16(7-11-17)22(27)20(24)19(14-8-12-18(25)13-9-14)21(26(28)29)15-4-2-1-3-5-15/h1-13,19-21H