IUPAC: 2,4-dichloro-7-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine

SMILES: Clc1ccc(C2CCc3c(Cl)nc(Cl)nc32)cc1

Canonical SMILES: C1CC2=C(C1C3=CC=C(C=C3)Cl)N=C(N=C2Cl)Cl

Fórmula molecular: C13H9Cl3N2

Masa molecular: 299.60

InChIKey: UJRHVRAGWATMET-UHFFFAOYSA-N

InChI: InChI=1S/C13H9Cl3N2/c14-8-3-1-7(2-4-8)9-5-6-10-11(9)17-13(16)18-12(10)15/h1-4,9H,5-6H2

Sinónimos

SCHEMBL512001UJRHVRAGWATMET-UHFFFAOYSA-N2,4-dichloro-7-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine