4-(1,3-dihydrobenzo[f]isoindol-2-yl)-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-(1,3-dihydrobenzo[f]isoindol-2-yl)-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-(1,3-dihydrobenzo[f]isoindol-2-yl)-1-(4-fluorophenyl)butan-1-one CAS Name: 4-(1,3-dihydrobenzo[f]isoindol-2-yl)-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-(1,3-dihydrobenzo[f]isoindol-2-yl)-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-(1,3-dihydrobenz[f]isoindol-2-yl)-1-(4-fluorophenyl)butan-1-one Formula: C22H20FNO MolecularWeight: 333.398703

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=CC=CC=C3C=C2CN1CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C2=CC3=CC=CC=C3C=C2CN1CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FNO/c23-21-9-7-16(8-10-21)22(25)6-3-11-24-14-19-12-17-4-1-2-5-18(17)13-20(19)15-24/h1-2,4-5,7-10,12-13H,3,6,11,14-15H2