IUPAC: [4-(3-hydroxyphenyl)-8-(trifluoromethyl)quinolin-3-yl]-phenylmethanone

SMILES: O=C(c1ccccc1)c1cnc2c(C(F)(F)F)cccc2c1-c1cccc(O)c1

Canonical SMILES: C1=CC=C(C=C1)C(=O)C2=CN=C3C(=C2C4=CC(=CC=C4)O)C=CC=C3C(F)(F)F

Summenformel: C23H14F3NO2

Molare Masse: 393.40

InChIKey: KENBGHMSTBKWSA-UHFFFAOYSA-N

InChI:

InChI=1S/C23H14F3NO2/c24-23(25,26)19-11-5-10-17-20(15-8-4-9-16(28)12-15)18(13-27-21(17)19)22(29)14-6-2-1-3-7-14/h1-13,28H

PubChem CID: 11773771 →

Synonyme

[4-(3-Hydroxyphenyl)-8-(Trifluoromethyl)Quinolin-3-yl](Phenyl)MethanoneSCHEMBL1124461[4-(3-hydroxy-phenyl)-8-trifluoromethylquinolin-3-yl]-phenyl methanone[4-(3-hydroxyphenyl)-8-(trifluoromethyl)-quinolin-3-yl](phenyl)methanone

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