3-[4-[6-chloranyl-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]propan-1-ol

Systemtic Name: 3-[4-[6-chloranyl-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]propan-1-ol Openeye Name: 3-[4-[6-chloro-3-(4-fluorophenyl)indan-1-yl]piperazin-1-yl]propan-1-ol CAS Name: 3-[4-[6-chloro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]-1-piperazinyl]-1-propanol IUPAC Name: 3-[4-[6-chloro-3-(4-fluorophenyl)-2,3-dihydro-1H-inden-1-yl]piperazin-1-yl]propan-1-ol Traditional Name: 3-[4-[6-chloro-3-(4-fluorophenyl)indan-1-yl]piperazino]propan-1-ol Formula: C22H26ClFN2O MolecularWeight: 388.906043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCO)C2CC(C3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CCCO)C2CC(C3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H26ClFN2O/c23-17-4-7-19-20(16-2-5-18(24)6-3-16)15-22(21(19)14-17)26-11-9-25(10-12-26)8-1-13-27/h2-7,14,20,22,27H,1,8-13,15H2