IUPAC: 4-chloro-2-(4-chlorophenyl)-6-propan-2-ylpyrimidine

SMILES: CC(C)c1cc(Cl)nc(-c2ccc(Cl)cc2)n1

Canonical SMILES: CC(C)C1=CC(=NC(=N1)C2=CC=C(C=C2)Cl)Cl

Formule moléculaire: C13H12Cl2N2

Masse molaire: 267.15

InChIKey: QMSFOKUFXBVNPA-UHFFFAOYSA-N

InChI: InChI=1S/C13H12Cl2N2/c1-8(2)11-7-12(15)17-13(16-11)9-3-5-10(14)6-4-9/h3-8H,1-2H3

PubChem CID: 11471129 →

Synonymes

SCHEMBL6495195QMSFOKUFXBVNPA-UHFFFAOYSA-NAKOS0060359064-Chloro-2-(4-chlorophenyl)-6isopropylpyrimidine4-chloro-2-(4-chlorophenyl)-6-isopropylpyrimidine

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