1-(4-fluorophenyl)-2-isoindol-2-yl-butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-2-isoindol-2-yl-butan-1-one Openeye Name: 1-(4-fluorophenyl)-2-isoindol-2-yl-butan-1-one CAS Name: 1-(4-fluorophenyl)-2-(2-isoindolyl)-1-butanone IUPAC Name: 1-(4-fluorophenyl)-2-isoindol-2-ylbutan-1-one Traditional Name: 1-(4-fluorophenyl)-2-isoindol-2-yl-butan-1-one Formula: C18H16FNO MolecularWeight: 281.324143

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)F)N2C=C3C=CC=CC3=C2

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)F)N2C=C3C=CC=CC3=C2

InChI

InChI=1S/C18H16FNO/c1-2-17(18(21)13-7-9-16(19)10-8-13)20-11-14-5-3-4-6-15(14)12-20/h3-12,17H,2H2,1H3