[6-(2-chloroethyl)-5-oxidanylidene-4H-pyridazin-3-yl] prop-2-enoate

Systemtic Name: [6-(2-chloroethyl)-5-oxidanylidene-4H-pyridazin-3-yl] prop-2-enoate Openeye Name: [6-(2-chloroethyl)-5-oxo-4H-pyridazin-3-yl] prop-2-enoate CAS Name: 2-propenoic acid [6-(2-chloroethyl)-5-oxo-4H-pyridazin-3-yl] ester IUPAC Name: [6-(2-chloroethyl)-5-oxo-4H-pyridazin-3-yl] prop-2-enoate Traditional Name: acrylic acid [6-(2-chloroethyl)-5-keto-4H-pyridazin-3-yl] ester Formula: C9H9ClN2O3 MolecularWeight: 228.63236

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=NN=C(C(=O)C1)CCCl

Isomeric SMILES

C=CC(=O)OC1=NN=C(C(=O)C1)CCCl

InChI

InChI=1S/C9H9ClN2O3/c1-2-9(14)15-8-5-7(13)6(3-4-10)11-12-8/h2H,1,3-5H2