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

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-1-(3-fluorophenyl)butan-1-one Openeye Name: 1-(3-fluorophenyl)-4-isoindolin-2-yl-butan-1-one CAS Name: 4-(1,3-dihydroisoindol-2-yl)-1-(3-fluorophenyl)-1-butanone IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-1-(3-fluorophenyl)butan-1-one Traditional Name: 1-(3-fluorophenyl)-4-isoindolin-2-yl-butan-1-one Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CCCC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1C2=CC=CC=C2CN1CCCC(=O)C3=CC(=CC=C3)F

InChI

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