(Z)-3-[3-(4-chloranylphenoxy)phenyl]-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-[3-(4-chloranylphenoxy)phenyl]-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-[3-(4-chlorophenoxy)phenyl]-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-[3-(4-chlorophenoxy)phenyl]-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-[3-(4-chlorophenoxy)phenyl]-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-[3-(4-chlorophenoxy)phenyl]-2-(2-pyridyl)acrylonitrile Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=NC(=C1)/C(=C/C2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C20H13ClN2O/c21-17-7-9-18(10-8-17)24-19-5-3-4-15(13-19)12-16(14-22)20-6-1-2-11-23-20/h1-13H/b16-12+