(5,7-dichloro-2-methyl-quinolin-8-yl) (E)-3-(5-iodo-2-furyl)prop-2-enoate
Molecular Formula:
C
17
H
10
Cl
2
INO
3
InChI:
InChI=1/C17H10Cl2INO3/c1-9-2-5-11-12(18)8-13(19)17(16(11)21-9)24-15(22)7-4-10-3-6-14(20)23-10/h2-8H,1H3/b7-4+
InChIKey:
InChIKey=ZFRITRXNCWOSHQ-QPJJXVBHBJ
SMILES:
CC1=NC2=C(C=C1)C(=CC(=C2OC(=O)C=CC3=CC=C(O3)I)Cl)Cl
Names:
(5,7-dichloro-2-methyl-quinolin-8-yl) (E)-3-(5-iodo-2-furyl)prop-2-enoate
Registries:
PubChem CID 2393781
PubChem ID 11557009