N-(9-chloranylacenaphthyleno[2,1-b]quinoxalin-12-ium-12-yl)-3-(dimethylamino)propanimidate

Systemtic Name: N-(9-chloranylacenaphthyleno[2,1-b]quinoxalin-12-ium-12-yl)-3-(dimethylamino)propanimidate Openeye Name: N-(9-chloroacenaphthyleno[2,1-b]quinoxalin-12-ium-12-yl)-3-(dimethylamino)propanimidate CAS Name: N-(9-chloro-12-acenaphthyleno[2,1-b]quinoxalin-12-iumyl)-3-(dimethylamino)propanimidate IUPAC Name: N-(9-chloroacenaphthyleno[2,1-b]quinoxalin-12-ium-12-yl)-3-(dimethylamino)propanimidate Traditional Name: N-(9-chloroacenaphtho[2,1-b]quinoxalin-12-ium-12-yl)-3-(dimethylamino)propionimidate Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=N[N+]1=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C1C=CC(=C5)Cl)[O-]

Isomeric SMILES

CN(C)CCC(=N[N+]1=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=C1C=CC(=C5)Cl)[O-]

InChI

InChI=1S/C23H19ClN4O/c1-27(2)12-11-20(29)26-28-19-10-9-15(24)13-18(19)25-22-16-7-3-5-14-6-4-8-17(21(14)16)23(22)28/h3-10,13H,11-12H2,1-2H3