(1Z)-2-bromanyl-N-(9-chloranylacenaphthyleno[2,1-b]quinoxalin-12-ium-12-yl)ethanimidate

Systemtic Name: (1Z)-2-bromanyl-N-(9-chloranylacenaphthyleno[2,1-b]quinoxalin-12-ium-12-yl)ethanimidate Openeye Name: (1Z)-2-bromo-N-(9-chloroacenaphthyleno[2,1-b]quinoxalin-12-ium-12-yl)ethanimidate CAS Name: (1Z)-2-bromo-N-(9-chloro-12-acenaphthyleno[2,1-b]quinoxalin-12-iumyl)ethanimidate IUPAC Name: (1Z)-2-bromo-N-(9-chloroacenaphthyleno[2,1-b]quinoxalin-12-ium-12-yl)ethanimidate Traditional Name: (1Z)-2-bromo-N-(9-chloroacenaphtho[2,1-b]quinoxalin-12-ium-12-yl)acetimidate Formula: C20H11BrClN3O MolecularWeight: 424.67784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=NC5=C(C=CC(=C5)Cl)[N+](=C4C3=CC=C2)N=C(CBr)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C4=NC5=C(C=CC(=C5)Cl)[N+](=C4C3=CC=C2)/N=C(/CBr)\[O-]

InChI

InChI=1S/C20H11BrClN3O/c21-10-17(26)24-25-16-8-7-12(22)9-15(16)23-19-13-5-1-3-11-4-2-6-14(18(11)13)20(19)25/h1-9H,10H2