1-cyclopropyl-3-ethoxycarbonyl-7-fluoranyl-8-methyl-4-oxidanylidene-quinoline-6-diazonium chloride

Systemtic Name: 1-cyclopropyl-3-ethoxycarbonyl-7-fluoranyl-8-methyl-4-oxidanylidene-quinoline-6-diazonium chloride Openeye Name: 1-cyclopropyl-3-ethoxycarbonyl-7-fluoro-8-methyl-4-oxo-quinoline-6-diazonium chloride CAS Name: 1-cyclopropyl-3-ethoxycarbonyl-7-fluoro-8-methyl-4-oxo-6-quinolinediazonium chloride IUPAC Name: 1-cyclopropyl-3-ethoxycarbonyl-7-fluoro-8-methyl-4-oxoquinoline-6-diazonium chloride Traditional Name: 3-carbethoxy-1-cyclopropyl-7-fluoro-4-keto-8-methyl-quinoline-6-diazonium chloride Formula: C16H15ClFN3O3 MolecularWeight: 351.760003

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)[N+]#N)F)C)C3CC3.[Cl-]

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)[N+]#N)F)C)C3CC3.[Cl-]

InChI

InChI=1S/C16H15FN3O3.ClH/c1-3-23-16(22)11-7-20(9-4-5-9)14-8(2)13(17)12(19-18)6-10(14)15(11)21;/h6-7,9H,3-5H2,1-2H3;1H/q+1;/p-1