IUPAC: 8-chloro-2-(chloromethyl)-3-(2-chlorophenyl)quinazolin-4-one

SMILES: O=c1c2cccc(Cl)c2nc(CCl)n1-c1ccccc1Cl

Canonical SMILES: C1=CC=C(C(=C1)N2C(=NC3=C(C2=O)C=CC=C3Cl)CCl)Cl

Fórmula molecular: C15H9Cl3N2O

Masa molecular: 339.60

InChIKey: DJHMFCFYNNIGCD-UHFFFAOYSA-N

InChI: InChI=1S/C15H9Cl3N2O/c16-8-13-19-14-9(4-3-6-11(14)18)15(21)20(13)12-7-2-1-5-10(12)17/h1-7H,8H2

Sinónimos

SCHEMBL732147DJHMFCFYNNIGCD-UHFFFAOYSA-N8-Chloro-2-chloromethyl-3-(2-chlorophenyl)-3H-quinazolin-4-one