2-[[(1R)-2,2-bis(chloranyl)cyclopropyl]methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-[[(1R)-2,2-bis(chloranyl)cyclopropyl]methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-[[(1R)-2,2-dichlorocyclopropyl]methyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[[(1R)-2,2-dichlorocyclopropyl]methyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[[(1R)-2,2-dichlorocyclopropyl]methyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-[[(1R)-2,2-dichlorocyclopropyl]methyl]-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C11H11Cl2N3O MolecularWeight: 272.13054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC2CC2(Cl)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C[C@H]2CC2(Cl)Cl)C#N

InChI

InChI=1S/C11H11Cl2N3O/c1-6-7(2)15-16(10(17)9(6)4-14)5-8-3-11(8,12)13/h8H,3,5H2,1-2H3/t8-/m1/s1