(1S,1aR)-1,2-diphenyl-1,1a-dihydroazirino[1,2-a]quinoxaline

Systemtic Name: (1S,1aR)-1,2-diphenyl-1,1a-dihydroazirino[1,2-a]quinoxaline Openeye Name: (1S,1aR)-1,2-diphenyl-1,1a-dihydroazirino[1,2-a]quinoxaline CAS Name: (1S,1aR)-1,2-diphenyl-1,1a-dihydroazirino[1,2-a]quinoxaline IUPAC Name: (1S,1aR)-1,2-diphenyl-1,1a-dihydroazirino[1,2-a]quinoxaline Traditional Name: (1S,1aR)-1,2-diphenyl-1,1a-dihydroazirino[1,2-a]quinoxaline Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3N2C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H]3N2C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C21H16N2/c1-3-9-15(10-4-1)19-21-20(16-11-5-2-6-12-16)23(21)18-14-8-7-13-17(18)22-19/h1-14,20-21H/t20-,21-,23?/m0/s1