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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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