1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluoranylphenoxy)-2-methyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluoranylphenoxy)-2-methyl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenoxy)-2-methyl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenoxy)-2-methyl-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenoxy)-2-methylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenoxy)-2-methyl-propan-1-one Formula: C19H20FNO2 MolecularWeight: 313.366003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FNO2/c1-19(2,23-16-11-9-15(20)10-12-16)18(22)21-13-5-7-14-6-3-4-8-17(14)21/h3-4,6,8-12H,5,7,13H2,1-2H3