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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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