1-[4-(7-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-5-fluoranyl-2,3-dihydroinden-1-ol

Systemtic Name: 1-[4-(7-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-5-fluoranyl-2,3-dihydroinden-1-ol Openeye Name: 1-[4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidyl]-5-fluoro-indan-1-ol CAS Name: 1-[4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidinyl]-5-fluoro-2,3-dihydroinden-1-ol IUPAC Name: 1-[4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-5-fluoro-2,3-dihydroinden-1-ol Traditional Name: 1-[4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)piperidino]-5-fluoro-indan-1-ol Formula: C22H23ClFNO3 MolecularWeight: 403.874323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC(=CC3=C2OCCO3)Cl)C4(CCC5=C4C=CC(=C5)F)O

Isomeric SMILES

C1CN(CCC1C2=CC(=CC3=C2OCCO3)Cl)C4(CCC5=C4C=CC(=C5)F)O

InChI

InChI=1S/C22H23ClFNO3/c23-16-12-18(21-20(13-16)27-9-10-28-21)14-4-7-25(8-5-14)22(26)6-3-15-11-17(24)1-2-19(15)22/h1-2,11-14,26H,3-10H2