N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-3-chloranyl-propanimidate

Systemtic Name: N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-3-chloranyl-propanimidate Openeye Name: N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-3-chloro-propanimidate CAS Name: N-(7-acenaphthyleno[2,1-b]quinoxalin-7-iumyl)-3-chloropropanimidate IUPAC Name: N-acenaphthyleno[2,1-b]quinoxalin-7-ium-7-yl-3-chloropropanimidate Traditional Name: N-acenaphtho[2,1-b]quinoxalin-7-ium-7-yl-3-chloro-propionimidate Formula: C21H14ClN3O MolecularWeight: 359.80836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=CC=CC5=C4C(=CC=C5)C3=[N+]2N=C(CCCl)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=CC=CC5=C4C(=CC=C5)C3=[N+]2N=C(CCCl)[O-]

InChI

InChI=1S/C21H14ClN3O/c22-12-11-18(26)24-25-17-10-2-1-9-16(17)23-20-14-7-3-5-13-6-4-8-15(19(13)14)21(20)25/h1-10H,11-12H2