8-methoxy-6-methoxycarbonyl-4-phenyl-quinoline-5-diazonium chloride

Systemtic Name: 8-methoxy-6-methoxycarbonyl-4-phenyl-quinoline-5-diazonium chloride Openeye Name: 8-methoxy-6-methoxycarbonyl-4-phenyl-quinoline-5-diazonium chloride CAS Name: 8-methoxy-6-methoxycarbonyl-4-phenyl-5-quinolinediazonium chloride IUPAC Name: 8-methoxy-6-methoxycarbonyl-4-phenylquinoline-5-diazonium chloride Traditional Name: 6-carbomethoxy-8-methoxy-4-phenyl-quinoline-5-diazonium chloride Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)[N+]#N)C(=O)OC.[Cl-]

Isomeric SMILES

COC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)[N+]#N)C(=O)OC.[Cl-]

InChI

InChI=1S/C18H14N3O3.ClH/c1-23-14-10-13(18(22)24-2)16(21-19)15-12(8-9-20-17(14)15)11-6-4-3-5-7-11;/h3-10H,1-2H3;1H/q+1;/p-1