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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluoranylphenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenoxy)ethanone Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FNO2/c18-14-7-9-15(10-8-14)21-12-17(20)19-11-3-5-13-4-1-2-6-16(13)19/h1-2,4,6-10H,3,5,11-12H2