3-(fluoranylmethyl)-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 3-(fluoranylmethyl)-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 3-(fluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 3-(fluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 3-(fluoromethyl)-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 3-(fluoromethyl)-3,4-dihydroisocarbostyril Formula: C10H10FNO MolecularWeight: 179.190903

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C2=CC=CC=C21)CF

Isomeric SMILES

C1C(NC(=O)C2=CC=CC=C21)CF

InChI

InChI=1S/C10H10FNO/c11-6-8-5-7-3-1-2-4-9(7)10(13)12-8/h1-4,8H,5-6H2,(H,12,13)