1-[(E)-3-chloranylprop-2-enyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylic acid

Systemtic Name: 1-[(E)-3-chloranylprop-2-enyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxylic acid Openeye Name: 1-[(E)-3-chloroallyl]-6-oxo-4,5-dihydropyridazine-3-carboxylic acid CAS Name: 1-[(E)-3-chloroprop-2-enyl]-6-oxo-4,5-dihydropyridazine-3-carboxylic acid IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]-6-oxo-4,5-dihydropyridazine-3-carboxylic acid Traditional Name: 1-[(E)-3-chloroallyl]-6-keto-4,5-dihydropyridazine-3-carboxylic acid Formula: C8H9ClN2O3 MolecularWeight: 216.62166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)O)CC=CCl

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)O)C/C=C/Cl

InChI

InChI=1S/C8H9ClN2O3/c9-4-1-5-11-7(12)3-2-6(10-11)8(13)14/h1,4H,2-3,5H2,(H,13,14)/b4-1+