4-(1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one; hydron; chloride

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one; hydron; chloride Openeye Name: 1-(4-fluorophenyl)-4-isoindolin-2-yl-butan-1-one; hydron; chloride CAS Name: 4-(1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)-1-butanone; hydron; chloride IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-1-(4-fluorophenyl)butan-1-one; hydron; chloride Traditional Name: 1-(4-fluorophenyl)-4-isoindolin-2-yl-butan-1-one; hydron; chloride Formula: C18H19ClFNO MolecularWeight: 319.800963

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1C2=CC=CC=C2CN1CCCC(=O)C3=CC=C(C=C3)F.[Cl-]

Isomeric SMILES

[H+].C1C2=CC=CC=C2CN1CCCC(=O)C3=CC=C(C=C3)F.[Cl-]

InChI

InChI=1S/C18H18FNO.ClH/c19-17-9-7-14(8-10-17)18(21)6-3-11-20-12-15-4-1-2-5-16(15)13-20;/h1-2,4-5,7-10H,3,6,11-13H2;1H