2-[4-(4H-chromen-8-yl)piperazin-1-yl]-5-fluoranyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-[4-(4H-chromen-8-yl)piperazin-1-yl]-5-fluoranyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[4-(4H-chromen-8-yl)piperazin-1-yl]-5-fluoro-indan-1-ol CAS Name: 2-[4-(4H-1-benzopyran-8-yl)-1-piperazinyl]-5-fluoro-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[4-(4H-chromen-8-yl)piperazin-1-yl]-5-fluoro-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[4-(4H-chromen-8-yl)piperazino]-5-fluoro-indan-1-ol Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC3=C(C2O)C=CC(=C3)F)C4=CC=CC5=C4OC=CC5

Isomeric SMILES

C1CN(CCN1C2CC3=C(C2O)C=CC(=C3)F)C4=CC=CC5=C4OC=CC5

InChI

InChI=1S/C22H23FN2O2/c23-17-6-7-18-16(13-17)14-20(21(18)26)25-10-8-24(9-11-25)19-5-1-3-15-4-2-12-27-22(15)19/h1-3,5-7,12-13,20-21,26H,4,8-11,14H2