3-bromanyl-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline

Systemtic Name: 3-bromanyl-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline Openeye Name: 3-bromo-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline CAS Name: 3-bromo-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline IUPAC Name: 3-bromo-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline Traditional Name: 3-bromo-6,7,11,12b-tetrahydroacenaphtho[1,2-b]quinoxaline Formula: C18H13BrN2 MolecularWeight: 337.21322

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C=CC3C2=C1C4=C3N=C5CC=CC=C5N4)Br

Isomeric SMILES

C1C=CC2=C(C=CC3C2=C1C4=C3N=C5CC=CC=C5N4)Br

InChI

InChI=1S/C18H13BrN2/c19-13-9-8-12-16-10(13)4-3-5-11(16)17-18(12)21-15-7-2-1-6-14(15)20-17/h1-4,6,8-9,12,20H,5,7H2