(3Z)-1,1,1-tris(chloranyl)-3-(6-methyl-1H-pyrimidin-4-ylidene)propan-2-one

Systemtic Name: (3Z)-1,1,1-tris(chloranyl)-3-(6-methyl-1H-pyrimidin-4-ylidene)propan-2-one Openeye Name: (3Z)-1,1,1-trichloro-3-(6-methyl-1H-pyrimidin-4-ylidene)propan-2-one CAS Name: (3Z)-1,1,1-trichloro-3-(6-methyl-1H-pyrimidin-4-ylidene)-2-propanone IUPAC Name: (3Z)-1,1,1-trichloro-3-(6-methyl-1H-pyrimidin-4-ylidene)propan-2-one Traditional Name: (3Z)-1,1,1-trichloro-3-(6-methyl-1H-pyrimidin-4-ylidene)acetone Formula: C8H7Cl3N2O MolecularWeight: 253.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)C(Cl)(Cl)Cl)N=CN1

Isomeric SMILES

CC1=C/C(=C/C(=O)C(Cl)(Cl)Cl)/N=CN1

InChI

InChI=1S/C8H7Cl3N2O/c1-5-2-6(13-4-12-5)3-7(14)8(9,10)11/h2-4H,1H3,(H,12,13)/b6-3-