1-bromanyl-4-(2,3-diphenylbenzo[g]indol-1-yl)butan-2-one

Systemtic Name: 1-bromanyl-4-(2,3-diphenylbenzo[g]indol-1-yl)butan-2-one Openeye Name: 1-bromo-4-(2,3-diphenylbenzo[g]indol-1-yl)butan-2-one CAS Name: 1-bromo-4-(2,3-diphenyl-1-benzo[g]indolyl)-2-butanone IUPAC Name: 1-bromo-4-(2,3-diphenylbenzo[g]indol-1-yl)butan-2-one Traditional Name: 1-bromo-4-(2,3-diphenylbenz[g]indol-1-yl)butan-2-one Formula: C28H22BrNO MolecularWeight: 468.38438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CCC(=O)CBr)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CCC(=O)CBr)C5=CC=CC=C5

InChI

InChI=1S/C28H22BrNO/c29-19-23(31)17-18-30-27(22-12-5-2-6-13-22)26(21-10-3-1-4-11-21)25-16-15-20-9-7-8-14-24(20)28(25)30/h1-16H,17-19H2