5-(4-chlorophenyl)-4-methyl-2,3-dihydro-1H-pyrimido[1,2-a]quinoxalin-6-ium 6-oxide iodide

Systemtic Name: 5-(4-chlorophenyl)-4-methyl-2,3-dihydro-1H-pyrimido[1,2-a]quinoxalin-6-ium 6-oxide iodide Openeye Name: 5-(4-chlorophenyl)-4-methyl-2,3-dihydro-1H-pyrimido[1,2-a]quinoxalin-6-ium 6-oxide iodide CAS Name: 5-(4-chlorophenyl)-4-methyl-2,3-dihydro-1H-pyrimido[1,2-a]quinoxalin-6-ium 6-oxide iodide IUPAC Name: 5-(4-chlorophenyl)-4-methyl-2,3-dihydro-1H-pyrimido[1,2-a]quinoxalin-6-ium 6-oxide iodide Traditional Name: 5-(4-chlorophenyl)-4-methyl-2,3-dihydro-1H-pyrimido[1,2-a]quinoxalin-6-ium 6-oxide iodide Formula: C18H17ClIN3O MolecularWeight: 453.70455

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN2C1=C([N+](=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl.[I-]

Isomeric SMILES

CN1CCCN2C1=C([N+](=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl.[I-]

InChI

InChI=1S/C18H17ClN3O.HI/c1-20-11-4-12-21-15-5-2-3-6-16(15)22(23)17(18(20)21)13-7-9-14(19)10-8-13;/h2-3,5-10H,4,11-12H2,1H3;1H/q+1;/p-1