1-$l^{1}-oxidanyl-2,2-diphenyl-quinoline

Systemtic Name: 1-$l^{1}-oxidanyl-2,2-diphenyl-quinoline Openeye Name: 1-$l^{1}-oxidanyl-2,2-diphenyl-quinoline CAS Name: 1-$l^{1}-oxidanyl-2,2-diphenylquinoline IUPAC Name: 1-$l^{1}-oxidanyl-2,2-diphenylquinoline Traditional Name: 1-$l^{1}-oxidanyl-2,2-diphenyl-quinoline Formula: C21H16NO MolecularWeight: 298.35784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=CC3=CC=CC=C3N2[O])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C=CC3=CC=CC=C3N2[O])C4=CC=CC=C4

InChI

InChI=1S/C21H16NO/c23-22-20-14-8-7-9-17(20)15-16-21(22,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-16H