7a,11a-dihydroacenaphthyleno[1,2-b]quinoxaline

Systemtic Name: 7a,11a-dihydroacenaphthyleno[1,2-b]quinoxaline Openeye Name: 7a,11a-dihydroacenaphthyleno[1,2-b]quinoxaline CAS Name: 7a,11a-dihydroacenaphthyleno[1,2-b]quinoxaline IUPAC Name: 7a,11a-dihydroacenaphthyleno[1,2-b]quinoxaline Traditional Name: 7a,11a-dihydroacenaphtho[1,2-b]quinoxaline Formula: C18H12N2 MolecularWeight: 256.30128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)N=C3C4=CC=CC5=C4C(=CC=C5)C3=N2

Isomeric SMILES

C1=CC2C(C=C1)N=C3C4=CC=CC5=C4C(=CC=C5)C3=N2

InChI

InChI=1S/C18H12N2/c1-2-10-15-14(9-1)19-17-12-7-3-5-11-6-4-8-13(16(11)12)18(17)20-15/h1-10,14-15H