MF: C14H11BrClNO2
MW: 340.6g/mol
IUPAC Name: 2-[2-(2-bromo-6-chloroanilino)phenyl]acetic acid
Isomeric SMILES: C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Br)Cl
InChIKey: RABKUCPRNJPBRH-UHFFFAOYSA-N
InChI: InChI=1S/C14H11BrClNO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)
