(Z)-3-chloranyl-3-(3,4-diethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-chloranyl-3-(3,4-diethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-(3,4-diethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-chloro-3-(3,4-diethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-3-(3,4-diethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-(3,4-diethoxyphenyl)acrylonitrile Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=CC#N)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=C/C#N)/Cl)OCC

InChI

InChI=1S/C13H14ClNO2/c1-3-16-12-6-5-10(11(14)7-8-15)9-13(12)17-4-2/h5-7,9H,3-4H2,1-2H3/b11-7-