7-[5-(4-chloranylphenoxy)pyridin-3-yl]-2-azaspiro[3.4]oct-7-ene

Systemtic Name: 7-[5-(4-chloranylphenoxy)pyridin-3-yl]-2-azaspiro[3.4]oct-7-ene Openeye Name: 7-[5-(4-chlorophenoxy)-3-pyridyl]-2-azaspiro[3.4]oct-7-ene CAS Name: 7-[5-(4-chlorophenoxy)-3-pyridinyl]-2-azaspiro[3.4]oct-7-ene IUPAC Name: 7-[5-(4-chlorophenoxy)pyridin-3-yl]-2-azaspiro[3.4]oct-7-ene Traditional Name: 7-[5-(4-chlorophenoxy)-3-pyridyl]-2-azaspiro[3.4]oct-7-ene Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CNC2)C=C1C3=CC(=CN=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2(CNC2)C=C1C3=CC(=CN=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H17ClN2O/c19-15-1-3-16(4-2-15)22-17-7-14(9-20-10-17)13-5-6-18(8-13)11-21-12-18/h1-4,7-10,21H,5-6,11-12H2