2-(2-chloranylprop-2-enyl)-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-(2-chloranylprop-2-enyl)-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-(2-chloroallyl)-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-(2-chloroprop-2-enyl)-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-(2-chloroprop-2-enyl)-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-(2-chloroallyl)-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=C)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=C)Cl)C#N

InChI

InChI=1S/C10H10ClN3O/c1-6(11)5-14-10(15)9(4-12)7(2)8(3)13-14/h1,5H2,2-3H3