4-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-1-(4-fluorophenyl)butan-1-one CAS Name: 4-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-(3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridin-2-yl)-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-(3,4-dihydro-1H-benzofuro[3,2-c]pyridin-2-yl)-1-(4-fluorophenyl)butan-1-one Formula: C21H20FNO2 MolecularWeight: 337.387403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1OC3=CC=CC=C23)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CC2=C1OC3=CC=CC=C23)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FNO2/c22-16-9-7-15(8-10-16)19(24)5-3-12-23-13-11-21-18(14-23)17-4-1-2-6-20(17)25-21/h1-2,4,6-10H,3,5,11-14H2