1-[2-(3,4-dihydro-2H-quinolin-1-yl)-5-fluoranyl-phenyl]ethanone

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-5-fluoranyl-phenyl]ethanone Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-5-fluoro-phenyl]ethanone CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-5-fluorophenyl]ethanone IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-5-fluorophenyl]ethanone Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-5-fluoro-phenyl]ethanone Formula: C17H16FNO MolecularWeight: 269.313443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)F)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)F)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H16FNO/c1-12(20)15-11-14(18)8-9-17(15)19-10-4-6-13-5-2-3-7-16(13)19/h2-3,5,7-9,11H,4,6,10H2,1H3