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Name: 2-[3-bromo-4-(bromomethyl)phenyl]-1,3-benzoxazole

SMILES: BrCc1ccc(-c2nc3ccccc3o2)cc1Br

Canonical SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC(=C(C=C3)CBr)Br

Summenformel: C14H9Br2NO

Molare Masse: 367.03

InChIKey: FYPBYAPPCITPAW-UHFFFAOYSA-N

InChI: InChI=1S/C14H9Br2NO/c15-8-10-6-5-9(7-11(10)16)14-17-12-3-1-2-4-13(12)18-14/h1-7H,8H2

PubChem CID: 21990988 →

Synonyme

SCHEMBL5832686FYPBYAPPCITPAW-UHFFFAOYSA-N2-[3-bromo-4-(bromomethyl)phenyl]-1,3-benzoxazole

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