IUPAC: 2-benzyl-4,4-difluoro-1-[4-(trifluoromethyl)phenyl]-1H-isoquinolin-3-one

SMILES: O=C1N(Cc2ccccc2)C(c2ccc(C(F)(F)F)cc2)c2ccccc2C1(F)F

Canonical SMILES: C1=CC=C(C=C1)CN2C(C3=CC=CC=C3C(C2=O)(F)F)C4=CC=C(C=C4)C(F)(F)F

Молекулярная формула: C23H16F5NO

Молекулярная масса: 417.40

InChIKey: RJQANNPXCKLZSV-UHFFFAOYSA-N

InChI:

InChI=1S/C23H16F5NO/c24-22(25)19-9-5-4-8-18(19)20(16-10-12-17(13-11-16)23(26,27)28)29(21(22)30)14-15-6-2-1-3-7-15/h1-13,20H,14H2

Синонимы

2-benzyl-4,4-difluoro-1-(4-(trifluoromethyl)-phenyl)-1,2-dihydroisoquinolin-3(4H)-oneSCHEMBL3062131

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