1-[2-(4-chloranylphenoxy)ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylate Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxylate CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxylate IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxylate Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-6-keto-4,5-dihydropyridazine-3-carboxylate Formula: C13H12ClN2O4- MolecularWeight: 295.69838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)[O-])CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)[O-])CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H13ClN2O4/c14-9-1-3-10(4-2-9)20-8-7-16-12(17)6-5-11(15-16)13(18)19/h1-4H,5-8H2,(H,18,19)/p-1