IUPAC: 5-bromo-7-chloro-2-[(4-phenoxyphenyl)methyl]-3H-isoindol-1-one

SMILES: O=C1c2c(Cl)cc(Br)cc2CN1Cc1ccc(Oc2ccccc2)cc1

Canonical SMILES: C1C2=C(C(=CC(=C2)Br)Cl)C(=O)N1CC3=CC=C(C=C3)OC4=CC=CC=C4

Formule moléculaire: C21H15BrClNO2

Masse molaire: 428.70

InChIKey: RPTFAZZPNHCCLK-UHFFFAOYSA-N

InChI: InChI=1S/C21H15BrClNO2/c22-16-10-15-13-24(21(25)20(15)19(23)11-16)12-14-6-8-18(9-7-14)26-17-4-2-1-3-5-17/h1-11H,12-13H2

Synonymes

SCHEMBL2022587RPTFAZZPNHCCLK-UHFFFAOYSA-N5-bromo-7-chloro-2-(4-phenoxy-benzyl)-2,3-dihydro-isoindol-1-one