5-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2,8-dimethyl-quinoline
Molecular Formula:
C
18
H
11
ClF
3
N
3
O
5
InChI:
InChI=1/C18H11ClF3N3O5/c1-8-3-4-11(19)15-14(5-9(2)23-16(8)15)30-17-12(24(26)27)6-10(18(20,21)22)7-13(17)25(28)29/h3-7H,1-2H3
InChIKey:
InChIKey=JSJYLGHMJZPMMF-UHFFFAOYAB
SMILES:
CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)C)OC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Names:
5-chloro-4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]-2,8-dimethyl-quinoline
Registries:
PubChem CID 2798456
PubChem ID 3254645
