化学式

CAS号

IUPAC Name

2-甲基-3-[2-(2,3,4,5,6-pentachlorophenoxy)乙基]-1H-吲哚 2-methyl-3-[2-(2,3,4,5,6-pentachlorophenoxy)ethyl]-1H-indole

InChI

InChI=1S/C17H12Cl5NO/c1-8-9(10-4-2-3-5-11(10)23-8)6-7-24-17-15(21)13(19)12(18)14(20)16(17)22/h2-5,23H,6-7H2,1H3

InChI Key

IBRZNLMWSDYEGJ-UHFFFAOYSA-N

Canonical SMILES

CC1=C(C2=CC=CC=C2N1)CCOC3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

别名