4-$l^{1}-oxidanyl-3,3-diphenyl-benzo[f]quinoline

Systemtic Name: 4-$l^{1}-oxidanyl-3,3-diphenyl-benzo[f]quinoline Openeye Name: 4-$l^{1}-oxidanyl-3,3-diphenyl-benzo[f]quinoline CAS Name: 4-$l^{1}-oxidanyl-3,3-diphenylbenzo[f]quinoline IUPAC Name: 4-$l^{1}-oxidanyl-3,3-diphenylbenzo[f]quinoline Traditional Name: 4-$l^{1}-oxidanyl-3,3-diphenyl-benzo[f]quinoline Formula: C25H18NO MolecularWeight: 348.41652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CC3=C(N2[O])C=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CC3=C(N2[O])C=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C25H18NO/c27-26-24-16-15-19-9-7-8-14-22(19)23(24)17-18-25(26,20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-18H