2-[5-(6-chloranyl-5-cyclohexyl-2,3-dihydro-1H-inden-1-yl)-1,2,4-oxadiazol-3-yl]ethanol

Systemtic Name: 2-[5-(6-chloranyl-5-cyclohexyl-2,3-dihydro-1H-inden-1-yl)-1,2,4-oxadiazol-3-yl]ethanol Openeye Name: 2-[5-(6-chloro-5-cyclohexyl-indan-1-yl)-1,2,4-oxadiazol-3-yl]ethanol CAS Name: 2-[5-(6-chloro-5-cyclohexyl-2,3-dihydro-1H-inden-1-yl)-1,2,4-oxadiazol-3-yl]ethanol IUPAC Name: 2-[5-(6-chloro-5-cyclohexyl-2,3-dihydro-1H-inden-1-yl)-1,2,4-oxadiazol-3-yl]ethanol Traditional Name: 2-[5-(6-chloro-5-cyclohexyl-indan-1-yl)-1,2,4-oxadiazol-3-yl]ethanol Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=C3C(CCC3=C2)C4=NC(=NO4)CCO)Cl

Isomeric SMILES

C1CCC(CC1)C2=C(C=C3C(CCC3=C2)C4=NC(=NO4)CCO)Cl

InChI

InChI=1S/C19H23ClN2O2/c20-17-11-15-13(10-16(17)12-4-2-1-3-5-12)6-7-14(15)19-21-18(8-9-23)22-24-19/h10-12,14,23H,1-9H2