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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-fluorophenyl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-fluorophenyl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-fluorophenyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-fluorophenyl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-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=C3F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)C3=CC=CC=C3F

InChI

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