Nom: 2-chloro-4-fluoro-6-methoxyquinoline
SMILES:
COc1ccc2nc(Cl)cc(F)c2c1Canonical SMILES:
COC1=CC2=C(C=C1)N=C(C=C2F)ClFormule moléculaire: C10H7ClFNO
Masse molaire: 211.62
InChIKey: JNQCERAFXUDVDG-UHFFFAOYSA-N
InChI:
PubChem CID: 86689935 →InChI=1S/C10H7ClFNO/c1-14-6-2-3-9-7(4-6)8(12)5-10(11)13-9/h2-5H,1H3Synonymes
SCHEMBL1289627JNQCERAFXUDVDG-UHFFFAOYSA-N2-chloro-4-fluoro-6-methoxyquinoline