IUPAC: 3-[4-(3-bromopropoxy)phenyl]-6-fluoro-1,2-benzoxazole

SMILES: Fc1ccc2c(-c3ccc(OCCCBr)cc3)noc2c1

Canonical SMILES: C1=CC(=CC=C1C2=NOC3=C2C=CC(=C3)F)OCCCBr

Fórmula molecular: C16H13BrFNO2

Masa molecular: 350.18

InChIKey: CHUDICXIBSONDY-UHFFFAOYSA-N

InChI: InChI=1S/C16H13BrFNO2/c17-8-1-9-20-13-5-2-11(3-6-13)16-14-7-4-12(18)10-15(14)21-19-16/h2-7,10H,1,8-9H2

Sinónimos

SCHEMBL5368893CHUDICXIBSONDY-UHFFFAOYSA-N3-[4-(3-bromo-propoxy)-phenyl]-6-fluoro-benzo[d]isoxazole

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