(12bR,12cR)-12b,12c-dihydroacenaphthyleno[1,2-b]quinoxaline

Systemtic Name: (12bR,12cR)-12b,12c-dihydroacenaphthyleno[1,2-b]quinoxaline Openeye Name: (12bR,12cR)-12b,12c-dihydroacenaphthyleno[1,2-b]quinoxaline CAS Name: (12bR,12cR)-12b,12c-dihydroacenaphthyleno[1,2-b]quinoxaline IUPAC Name: (12bR,12cR)-12b,12c-dihydroacenaphthyleno[1,2-b]quinoxaline Traditional Name: (12bR,12cR)-12b,12c-dihydroacenaphtho[1,2-b]quinoxaline Formula: C18H12N2 MolecularWeight: 256.30128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4C=CC=C5C4C(=CC=C5)C3=N2

Isomeric SMILES

C1=CC=C2C(=C1)N=C3[C@@H]4C=CC=C5[C@@H]4C(=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/h1-10,12,16H/t12-,16+/m1/s1