(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)-2-(furan-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-[2-furanyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-2-(furan-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)-2-(2-furoyl)acrylonitrile Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)C2=CC=CO2)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CO2)Cl)O

InChI

InChI=1S/C16H12ClNO4/c1-2-21-14-8-10(7-12(17)16(14)20)6-11(9-18)15(19)13-4-3-5-22-13/h3-8,20H,2H2,1H3/b11-6+