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

Systemtic Name: (3Z)-1,1,1-tris(chloranyl)-3-(4-methoxy-1H-pyrimidin-6-ylidene)propan-2-one Openeye Name: (3Z)-1,1,1-trichloro-3-(4-methoxy-1H-pyrimidin-6-ylidene)propan-2-one CAS Name: (3Z)-1,1,1-trichloro-3-(4-methoxy-1H-pyrimidin-6-ylidene)-2-propanone IUPAC Name: (3Z)-1,1,1-trichloro-3-(4-methoxy-1H-pyrimidin-6-ylidene)propan-2-one Traditional Name: (3Z)-1,1,1-trichloro-3-(4-methoxy-1H-pyrimidin-6-ylidene)acetone Formula: C8H7Cl3N2O2 MolecularWeight: 269.51238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=O)C(Cl)(Cl)Cl)NC=N1

Isomeric SMILES

COC1=C/C(=C/C(=O)C(Cl)(Cl)Cl)/NC=N1

InChI

InChI=1S/C8H7Cl3N2O2/c1-15-7-3-5(12-4-13-7)2-6(14)8(9,10)11/h2-4H,1H3,(H,12,13)/b5-2-