1-(4-chloranyl-2-methyl-pyrimidin-5-yl)ethanone

Systemtic Name: 1-(4-chloranyl-2-methyl-pyrimidin-5-yl)ethanone Openeye Name: 1-(4-chloro-2-methyl-pyrimidin-5-yl)ethanone CAS Name: 1-(4-chloro-2-methyl-5-pyrimidinyl)ethanone IUPAC Name: 1-(4-chloro-2-methylpyrimidin-5-yl)ethanone Traditional Name: 1-(4-chloro-2-methyl-pyrimidin-5-yl)ethanone Formula: C7H7ClN2O MolecularWeight: 170.59628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)Cl)C(=O)C

Isomeric SMILES

CC1=NC=C(C(=N1)Cl)C(=O)C

InChI

InChI=1S/C7H7ClN2O/c1-4(11)6-3-9-5(2)10-7(6)8/h3H,1-2H3