(E)-3-[3-chloranyl-5-[(4-methoxyphenyl)methoxy]pyridin-4-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[3-chloranyl-5-[(4-methoxyphenyl)methoxy]pyridin-4-yl]prop-2-enenitrile Openeye Name: (E)-3-[3-chloro-5-[(4-methoxyphenyl)methoxy]-4-pyridyl]prop-2-enenitrile CAS Name: (E)-3-[3-chloro-5-[(4-methoxyphenyl)methoxy]-4-pyridinyl]-2-propenenitrile IUPAC Name: (E)-3-[3-chloro-5-[(4-methoxyphenyl)methoxy]pyridin-4-yl]prop-2-enenitrile Traditional Name: (E)-3-(3-chloro-5-p-anisyloxy-4-pyridyl)acrylonitrile Formula: C16H13ClN2O2 MolecularWeight: 300.73962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CN=CC(=C2C=CC#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CN=CC(=C2/C=C/C#N)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-20-13-6-4-12(5-7-13)11-21-16-10-19-9-15(17)14(16)3-2-8-18/h2-7,9-10H,11H2,1H3/b3-2+