7-(azetidin-1-yl)-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-1-one

Systemtic Name: 7-(azetidin-1-yl)-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-1-one Openeye Name: 7-(azetidin-1-yl)-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-1-one CAS Name: 7-(1-azetidinyl)-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-1-one IUPAC Name: 7-(azetidin-1-yl)-3-[2-(trifluoromethyl)phenyl]-2H-isoquinolin-1-one Traditional Name: 7-(azetidin-1-yl)-3-[2-(trifluoromethyl)phenyl]isocarbostyril Formula: C19H15F3N2O MolecularWeight: 344.33041

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CC3=C(C=C2)C=C(NC3=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CN(C1)C2=CC3=C(C=C2)C=C(NC3=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C19H15F3N2O/c20-19(21,22)16-5-2-1-4-14(16)17-10-12-6-7-13(24-8-3-9-24)11-15(12)18(25)23-17/h1-2,4-7,10-11H,3,8-9H2,(H,23,25)