(Z)-2-[2-(3-chloranylphenoxy)pyridin-3-yl]carbonyl-3-pyrrolidin-1-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-[2-(3-chloranylphenoxy)pyridin-3-yl]carbonyl-3-pyrrolidin-1-yl-prop-2-enenitrile Openeye Name: (Z)-2-[2-(3-chlorophenoxy)pyridine-3-carbonyl]-3-pyrrolidin-1-yl-prop-2-enenitrile CAS Name: (Z)-2-[[2-(3-chlorophenoxy)-3-pyridinyl]-oxomethyl]-3-(1-pyrrolidinyl)-2-propenenitrile IUPAC Name: (Z)-2-[2-(3-chlorophenoxy)pyridine-3-carbonyl]-3-pyrrolidin-1-ylprop-2-enenitrile Traditional Name: (Z)-2-[2-(3-chlorophenoxy)nicotinoyl]-3-pyrrolidino-acrylonitrile Formula: C19H16ClN3O2 MolecularWeight: 353.80224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=C(C#N)C(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)/C=C(/C#N)\C(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-15-5-3-6-16(11-15)25-19-17(7-4-8-22-19)18(24)14(12-21)13-23-9-1-2-10-23/h3-8,11,13H,1-2,9-10H2/b14-13-