ethyl 1-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-3H-pyridazin-1-ium-3-carboxylate

Systemtic Name: ethyl 1-(4-chloranyl-2-methyl-phenyl)-4-oxidanylidene-3H-pyridazin-1-ium-3-carboxylate Openeye Name: ethyl 1-(4-chloro-2-methyl-phenyl)-4-oxo-3H-pyridazin-1-ium-3-carboxylate CAS Name: 1-(4-chloro-2-methylphenyl)-4-oxo-3H-pyridazin-1-ium-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chloro-2-methylphenyl)-4-oxo-3H-pyridazin-1-ium-3-carboxylate Traditional Name: 1-(4-chloro-2-methyl-phenyl)-4-keto-3H-pyridazin-1-ium-3-carboxylic acid ethyl ester Formula: C14H14ClN2O3+ MolecularWeight: 293.72556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)C=C[N+](=N1)C2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1C(=O)C=C[N+](=N1)C2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C14H14ClN2O3/c1-3-20-14(19)13-12(18)6-7-17(16-13)11-5-4-10(15)8-9(11)2/h4-8,13H,3H2,1-2H3/q+1