(1Z)-2-bromanyl-N-(6-methoxy-9-methyl-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-yl)ethanimidate

Systemtic Name: (1Z)-2-bromanyl-N-(6-methoxy-9-methyl-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-yl)ethanimidate Openeye Name: (1Z)-2-bromo-N-(6-methoxy-9-methyl-acenaphthyleno[1,2-b]quinoxalin-12-ium-12-yl)ethanimidate CAS Name: (1Z)-2-bromo-N-(6-methoxy-9-methyl-12-acenaphthyleno[1,2-b]quinoxalin-12-iumyl)ethanimidate IUPAC Name: (1Z)-2-bromo-N-(6-methoxy-9-methylacenaphthyleno[1,2-b]quinoxalin-12-ium-12-yl)ethanimidate Traditional Name: (1Z)-2-bromo-N-(6-methoxy-9-methyl-acenaphtho[1,2-b]quinoxalin-12-ium-12-yl)acetimidate Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C3C4=CC=CC5=C4C(=C(C=C5)OC)C3=N2)N=C(CBr)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C3C4=CC=CC5=C4C(=C(C=C5)OC)C3=N2)/N=C(/CBr)\[O-]

InChI

InChI=1S/C22H16BrN3O2/c1-12-6-8-16-15(10-12)24-21-20-17(28-2)9-7-13-4-3-5-14(19(13)20)22(21)26(16)25-18(27)11-23/h3-10H,11H2,1-2H3