Cc1cc(Br)c(OCC=Cc2ccccc2)c(I)c1
Nom: 1-Bromo-3-iodo-5-methyl-2-(3-phenylallyloxy)-benzene
IUPAC: 1-bromo-3-iodo-5-methyl-2-(3-phenylprop-2-enoxy)benzene
SMILES: Cc1cc(Br)c(OCC=Cc2ccccc2)c(I)c1
Canonical SMILES: CC1=CC(=C(C(=C1)I)OCC=CC2=CC=CC=C2)Br
Formule moléculaire: C16H14BrIO
Masse molaire: 429.09
InChIKey: ZYOXQFTZCHMGHO-UHFFFAOYSA-N
InChI: InChI=1S/C16H14BrIO/c1-12-10-14(17)16(15(18)11-12)19-9-5-8-13-6-3-2-4-7-13/h2-8,10-11H,9H2,1H3
PubChem CID: 68585603 →

Synonymes

SCHEMBL3297093ZYOXQFTZCHMGHO-UHFFFAOYSA-N1-bromo-3-iodo-5-methyl-2-(3-phenylallyloxy)-benzene

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→