IUPAC: methyl 2-bromo-2-[4-(4-chlorophenoxy)phenyl]acetate

SMILES: COC(=O)C(Br)c1ccc(Oc2ccc(Cl)cc2)cc1

Canonical SMILES: COC(=O)C(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)Br

Summenformel: C15H12BrClO3

Molare Masse: 355.61

InChIKey: NSFULLXCVLIFLC-UHFFFAOYSA-N

InChI: InChI=1S/C15H12BrClO3/c1-19-15(18)14(16)10-2-6-12(7-3-10)20-13-8-4-11(17)5-9-13/h2-9,14H,1H3

PubChem CID: 20392594 →

Synonyme

methyl alpha-bromo-alpha-(p-(p-chlorophenoxy)phenyl]acetatemethyl alpha-bromo-alpha-[p-(p-chlorophenoxy)phenyl)acetateMethyl alpha-Bromo-alpha-[p-(p-chlorophenoxy)phenyl]acetateSCHEMBL11562437NSFULLXCVLIFLC-UHFFFAOYSA-N

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