9-chloranyl-7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline

Systemtic Name: 9-chloranyl-7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline Openeye Name: 9-chloro-7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline CAS Name: 9-chloro-7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline IUPAC Name: 9-chloro-7,7a-dihydroacenaphthyleno[1,2-b]quinoxaline Traditional Name: 9-chloro-7,7a-dihydroacenaphtho[1,2-b]quinoxaline Formula: C18H11ClN2 MolecularWeight: 290.74634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5N4)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5N4)Cl

InChI

InChI=1S/C18H11ClN2/c19-11-7-8-14-15(9-11)21-18-13-6-2-4-10-3-1-5-12(16(10)13)17(18)20-14/h1-9,15,21H