1-$l^{1}-oxidanyl-2,2-diphenyl-benzo[h]quinoline

Systemtic Name: 1-$l^{1}-oxidanyl-2,2-diphenyl-benzo[h]quinoline Openeye Name: 1-$l^{1}-oxidanyl-2,2-diphenyl-benzo[h]quinoline CAS Name: 1-$l^{1}-oxidanyl-2,2-diphenylbenzo[h]quinoline IUPAC Name: 1-$l^{1}-oxidanyl-2,2-diphenylbenzo[h]quinoline Traditional Name: 1-$l^{1}-oxidanyl-2,2-diphenyl-benzo[h]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])C4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CC3=C(N2[O])C4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

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