Name: 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

Canonical SMILES: COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3O2)C4=NC=C(C=C4)Cl

Summenformel: C19H13ClN2O2

Molare Masse: 336.80

InChIKey: OGAFUKKNJBOGMX-UHFFFAOYSA-N

InChI: InChI=1S/C19H13ClN2O2/c1-23-18-10-12(19-22-16-4-2-3-5-17(16)24-19)6-8-14(18)15-9-7-13(20)11-21-15/h2-11H,1H3

Synonyme

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

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