2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-fluorophenyl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-fluorophenyl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-fluorophenyl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-fluorophenyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-fluorophenyl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-fluorophenyl)ethanone Formula: C17H16FNO MolecularWeight: 269.313443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C17H16FNO/c18-15-8-3-6-14(11-15)17(20)12-19-10-4-7-13-5-1-2-9-16(13)19/h1-3,5-6,8-9,11H,4,7,10,12H2