4-[(Z)-2-(5-chloranyl-2-ethoxy-phenyl)-1-cyano-ethenyl]benzoate

Systemtic Name: 4-[(Z)-2-(5-chloranyl-2-ethoxy-phenyl)-1-cyano-ethenyl]benzoate Openeye Name: 4-[(Z)-2-(5-chloro-2-ethoxy-phenyl)-1-cyano-vinyl]benzoate CAS Name: 4-[(Z)-2-(5-chloro-2-ethoxyphenyl)-1-cyanoethenyl]benzoate IUPAC Name: 4-[(Z)-2-(5-chloro-2-ethoxyphenyl)-1-cyanoethenyl]benzoate Traditional Name: 4-[(Z)-2-(5-chloro-2-ethoxy-phenyl)-1-cyano-vinyl]benzoate Formula: C18H13ClNO3- MolecularWeight: 326.75372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=C(C#N)C2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=C(\C#N)/C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C18H14ClNO3/c1-2-23-17-8-7-16(19)10-14(17)9-15(11-20)12-3-5-13(6-4-12)18(21)22/h3-10H,2H2,1H3,(H,21,22)/p-1/b15-9+