4-chloranyl-6-ethanoyl-5-methyl-pyrrolo[1,2-b]pyridazine-3-carbonitrile

Systemtic Name: 4-chloranyl-6-ethanoyl-5-methyl-pyrrolo[1,2-b]pyridazine-3-carbonitrile Openeye Name: 6-acetyl-4-chloro-5-methyl-pyrrolo[1,2-b]pyridazine-3-carbonitrile CAS Name: 6-acetyl-4-chloro-5-methyl-3-pyrrolo[1,2-b]pyridazinecarbonitrile IUPAC Name: 6-acetyl-4-chloro-5-methylpyrrolo[1,2-b]pyridazine-3-carbonitrile Traditional Name: 6-acetyl-4-chloro-5-methyl-pyrrolo[1,2-b]pyridazine-3-carbonitrile Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C=C1C(=O)C)C#N)Cl

Isomeric SMILES

CC1=C2C(=C(C=NN2C=C1C(=O)C)C#N)Cl

InChI

InChI=1S/C11H8ClN3O/c1-6-9(7(2)16)5-15-11(6)10(12)8(3-13)4-14-15/h4-5H,1-2H3