Oc1ccc2nc(-c3ccc(O)c(F)c3)cc(Br)c2c1
Name: 6b
IUPAC: 4-bromo-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol
SMILES: Oc1ccc2nc(-c3ccc(O)c(F)c3)cc(Br)c2c1
Canonical SMILES: C1=CC(=C(C=C1C2=NC3=C(C=C(C=C3)O)C(=C2)Br)F)O
Summenformel: C15H9BrFNO2
Molare Masse: 334.14
InChIKey: AICOQICFGBXDBO-UHFFFAOYSA-N
InChI: InChI=1S/C15H9BrFNO2/c16-11-7-14(8-1-4-15(20)12(17)5-8)18-13-3-2-9(19)6-10(11)13/h1-7,19-20H
PubChem CID: 135477943

Synonyme

CHEMBL194265SCHEMBL3933875AICOQICFGBXDBO-UHFFFAOYSA-NBDBM501717114-Bromo-2-(3-fluoro-4-hydroxyphenyl)quinolin-6-ol4-Bromo-2-(3-fluoro-4-hydroxy-phenyl)-quinolin-6-ol
An 33 Reaktionen beteiligt