3-[5-(4-chloranylphenoxy)pyridin-3-yl]-8-azaspiro[4.4]non-3-ene

Systemtic Name: 3-[5-(4-chloranylphenoxy)pyridin-3-yl]-8-azaspiro[4.4]non-3-ene Openeye Name: 3-[5-(4-chlorophenoxy)-3-pyridyl]-8-azaspiro[4.4]non-3-ene CAS Name: 3-[5-(4-chlorophenoxy)-3-pyridinyl]-8-azaspiro[4.4]non-3-ene IUPAC Name: 3-[5-(4-chlorophenoxy)pyridin-3-yl]-8-azaspiro[4.4]non-3-ene Traditional Name: 3-[5-(4-chlorophenoxy)-3-pyridyl]-8-azaspiro[4.4]non-3-ene Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCNC2)C=C1C3=CC(=CN=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2(CCNC2)C=C1C3=CC(=CN=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN2O/c20-16-1-3-17(4-2-16)23-18-9-15(11-22-12-18)14-5-6-19(10-14)7-8-21-13-19/h1-4,9-12,21H,5-8,13H2