(Z)-3-chloranyl-3-(4-ethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-chloranyl-3-(4-ethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-3-chloro-3-(4-ethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-3-chloro-3-(4-ethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-3-chloro-3-(4-ethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-chloro-3-p-phenetyl-acrylonitrile Formula: C11H10ClNO MolecularWeight: 207.6562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO/c1-2-14-10-5-3-9(4-6-10)11(12)7-8-13/h3-7H,2H2,1H3/b11-7-