COc1cc(-c2nc3ccccc3o2)ccc1-c1ccc(Cl)cn1
Nombre: 2-[4-(5-chloropyridin-2-yl)-3-methoxyphenyl]-1,3-benzoxazole
IUPAC: 2-[4-(5-chloro-2-pyridinyl)-3-methoxyphenyl]-1,3-benzoxazole
SMILES: COc1cc(-c2nc3ccccc3o2)ccc1-c1ccc(Cl)cn1
Fórmula molecular: C19H13ClN2O2
Masa molecular: 336.80
InChIKey: OGAFUKKNJBOGMX-UHFFFAOYSA-N
PubChem CID: 10308751 →

Sinónimos

SCHEMBL5832098OGAFUKKNJBOGMX-UHFFFAOYSA-N2-[4-(5-chloropyridin-2-yl)-3-methoxyphenyl]-1,3-benzoxazole

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