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

Systemtic Name: 4-(1,3-dihydrobenzo[e]isoindol-2-yl)-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-(1,3-dihydrobenzo[e]isoindol-2-yl)-1-(4-fluorophenyl)butan-1-one CAS Name: 4-(1,3-dihydrobenzo[e]isoindol-2-yl)-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-(1,3-dihydrobenzo[e]isoindol-2-yl)-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-(1,3-dihydrobenz[e]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=C(CN1CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4C=C2

Isomeric SMILES

C1C2=C(CN1CCCC(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4C=C2

InChI

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