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

Systemtic Name: methyl (Z)-3-[3,6-bis(chloranyl)-4-oxidanylidene-1H-pyridazin-5-yl]-2-methyl-prop-2-enoate Openeye Name: methyl (Z)-3-(3,6-dichloro-4-oxo-1H-pyridazin-5-yl)-2-methyl-prop-2-enoate CAS Name: (Z)-3-(3,6-dichloro-4-oxo-1H-pyridazin-5-yl)-2-methyl-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(3,6-dichloro-4-oxo-1H-pyridazin-5-yl)-2-methylprop-2-enoate Traditional Name: (Z)-3-(3,6-dichloro-4-keto-1H-pyridazin-5-yl)-2-methyl-acrylic acid methyl ester Formula: C9H8Cl2N2O3 MolecularWeight: 263.07742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2N2O3/c1-4(9(15)16-2)3-5-6(14)8(11)13-12-7(5)10/h3H,1-2H3,(H,12,14)/b4-3-