PubChem10267338
Molecular Formula:
C
13
H
12
Cl
4
O
2
InChI:
InChI=1/C13H12Cl4O2/c1-18-13(19-2)11(16)7-5-3-4-6-8(7)12(13,17)10(15)9(11)14/h3-8H,1-2H3
InChIKey:
InChIKey=OVHUTOPKMFWCLP-UHFFFAOYAI
SMILES:
COC1(C2(C3C=CC=CC3C1(C(=C2Cl)Cl)Cl)Cl)OC
Names:
PubChem10267338
Registries:
PubChem CID 370895
PubChem ID 10267338