Cn1c(-c2ccccc2)nc(CCl)cc1=O
IUPAC: 6-(chloromethyl)-3-methyl-2-phenylpyrimidin-4-one
SMILES: Cn1c(-c2ccccc2)nc(CCl)cc1=O
Canonical SMILES: CN1C(=O)C=C(N=C1C2=CC=CC=C2)CCl
Formule moléculaire: C12H11ClN2O
Masse molaire: 234.68
InChIKey: JIJSHNOTHHUFPT-UHFFFAOYSA-N
InChI: InChI=1S/C12H11ClN2O/c1-15-11(16)7-10(8-13)14-12(15)9-5-3-2-4-6-9/h2-7H,8H2,1H3
PubChem CID: 20026480 →

Synonymes

SCHEMBL10490494JIJSHNOTHHUFPT-UHFFFAOYSA-N6-chloromethyl-3,4dihydro-3-methyl-2-phenylpyrimidin-4-one

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→