2-[4-(2-bromoacetyl)phenoxy]acetic Acid (HCID 4966)

Substructure search Find similar structures

Basic information

Standard SMILES: O=C(O)COc1ccc(C(=O)CBr)cc1
InChIKey: RLSUZPAAQRBGTM-UHFFFAOYSA-N
Molecular formula: C10H9BrO4
Average molar mass: 273.08 g/mol

Names & identifiers

Preferred name: 2-[4-(2-bromoacetyl)phenoxy]acetic Acid
IUPAC: 2-[4-(2-bromoacetyl)phenoxy]acetic acid

Names & synonyms

PTP Inhibitor III29936-81-02-[4-(2-bromoacetyl)phenoxy]acetic Acid4-(bromoacetyl)phenoxyacetic acid2-(4-(2-bromoacetyl)phenoxy)acetic acidCHEMBL104927starbld0000724SCHEMBL458062orb3218251RLSUZPAAQRBGTM-UHFFFAOYSA-NBDBM50119692HSCI1_000021

Show more names

MFCD010877142-[4-(2-bromoacetyl)phenoxy]-aceticacid[4-(2-Bromo-acetyl)-phenoxy]-acetic acidHY-112139CS-0043467PTP Inhibitor III (4-(Bromoacetyl)phenoxyacetic Acid)