(Z)-3-[3,6-bis(chloranyl)-4-oxidanylidene-1H-pyridazin-5-yl]-2-methyl-prop-2-enoic acid

Systemtic Name: (Z)-3-[3,6-bis(chloranyl)-4-oxidanylidene-1H-pyridazin-5-yl]-2-methyl-prop-2-enoic acid Openeye Name: (Z)-3-(3,6-dichloro-4-oxo-1H-pyridazin-5-yl)-2-methyl-prop-2-enoic acid CAS Name: (Z)-3-(3,6-dichloro-4-oxo-1H-pyridazin-5-yl)-2-methyl-2-propenoic acid IUPAC Name: (Z)-3-(3,6-dichloro-4-oxo-1H-pyridazin-5-yl)-2-methylprop-2-enoic acid Traditional Name: (Z)-3-(3,6-dichloro-4-keto-1H-pyridazin-5-yl)-2-methyl-acrylic acid Formula: C8H6Cl2N2O3 MolecularWeight: 249.05084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(NN=C(C1=O)Cl)Cl)C(=O)O

Isomeric SMILES

C/C(=C/C1=C(NN=C(C1=O)Cl)Cl)/C(=O)O

InChI

InChI=1S/C8H6Cl2N2O3/c1-3(8(14)15)2-4-5(13)7(10)12-11-6(4)9/h2H,1H3,(H,11,13)(H,14,15)/b3-2-