3-[3,5-bis(chloranyl)-4-ethoxy-phenyl]prop-2-enenitrile

Systemtic Name: 3-[3,5-bis(chloranyl)-4-ethoxy-phenyl]prop-2-enenitrile Openeye Name: 3-(3,5-dichloro-4-ethoxy-phenyl)prop-2-enenitrile CAS Name: 3-(3,5-dichloro-4-ethoxyphenyl)-2-propenenitrile IUPAC Name: 3-(3,5-dichloro-4-ethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(3,5-dichloro-4-ethoxy-phenyl)acrylonitrile Formula: C11H9Cl2NO MolecularWeight: 242.10126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC#N)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C=CC#N)Cl

InChI

InChI=1S/C11H9Cl2NO/c1-2-15-11-9(12)6-8(4-3-5-14)7-10(11)13/h3-4,6-7H,2H2,1H3