2-[(4-fluorophenyl)methoxy]-3,6-dihydroisoquinolin-4-one

Systemtic Name: 2-[(4-fluorophenyl)methoxy]-3,6-dihydroisoquinolin-4-one Openeye Name: 2-[(4-fluorophenyl)methoxy]-3,6-dihydroisoquinolin-4-one CAS Name: 2-[(4-fluorophenyl)methoxy]-3,6-dihydroisoquinolin-4-one IUPAC Name: 2-[(4-fluorophenyl)methoxy]-3,6-dihydroisoquinolin-4-one Traditional Name: 2-(4-fluorobenzyl)oxy-3,6-dihydroisoquinolin-4-one Formula: C16H14FNO2 MolecularWeight: 271.286263

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=CN(CC(=O)C2=C1)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1C=CC2=CN(CC(=O)C2=C1)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C16H14FNO2/c17-14-7-5-12(6-8-14)11-20-18-9-13-3-1-2-4-15(13)16(19)10-18/h1,3-9H,2,10-11H2