Fc1cc(Br)ccc1OCc1ccccc1
CAS: 133057-82-6
IUPAC: 4-bromo-2-fluoro-1-phenylmethoxybenzene
SMILES: Fc1cc(Br)ccc1OCc1ccccc1
Canonical SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)F
Fórmula molecular: C13H10BrFO
Masa molecular: 281.12
InChIKey: HCVUDNMNSPYSHS-UHFFFAOYSA-N
InChI: InChI=1S/C13H10BrFO/c14-11-6-7-13(12(15)8-11)16-9-10-4-2-1-3-5-10/h1-8H,9H2
PubChem CID: 18757491

Sinónimos

1-(BENZYLOXY)-4-BROMO-2-FLUOROBENZENE133057-82-6DTXSID90595975RefChem:226131DTXCID205467381-Bromo-4-benzyloxy-3-fluorobenzene4-benzyloxy-3-fluoro-bromobenzene4-bromo-2-fluoro-1-phenylmethoxybenzeneMFCD09025319Benzene, 4-bromo-2-fluoro-1-(phenylmethoxy)-1-benzyloxy-4-bromo-2-fluoro-benzene1-benzyloxy-4-bromo-2-fluorobenzeneSCHEMBL224277SCHEMBL5540402SCHEMBL307392424-benzyloxy-3-fluoro-brombenzene4-benzyloxy-3-fluoro bromobenzeneHCVUDNMNSPYSHS-UHFFFAOYSA-N2-fluoro-4-bromophenyl benzyl etherbenzyl 4-bromo-2-fluorophenyl etherAKOS015910348AS-36377DB-028718CS-01713864-bromo-2-fluoro-1-[(phenylmethyl)oxy]benzeneF302310