3-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-chloranyl-1,2-benzoxazole

Systemtic Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-chloranyl-1,2-benzoxazole Openeye Name: 5-chloro-3-quinuclidin-3-yloxy-1,2-benzoxazole CAS Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-chloro-1,2-benzoxazole IUPAC Name: 3-(1-azabicyclo[2.2.2]octan-3-yloxy)-5-chloro-1,2-benzoxazole Traditional Name: 5-chloro-3-quinuclidin-3-yloxy-indoxazene Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=NOC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CN2CCC1C(C2)OC3=NOC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C14H15ClN2O2/c15-10-1-2-12-11(7-10)14(16-19-12)18-13-8-17-5-3-9(13)4-6-17/h1-2,7,9,13H,3-6,8H2