(Z)-3-(4-butoxy-3-chloranyl-5-ethoxy-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-(4-butoxy-3-chloranyl-5-ethoxy-phenyl)-2-cyano-prop-2-enoate Openeye Name: (Z)-3-(4-butoxy-3-chloro-5-ethoxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(4-butoxy-3-chloro-5-ethoxyphenyl)-2-cyano-2-propenoate IUPAC Name: (Z)-3-(4-butoxy-3-chloro-5-ethoxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(4-butoxy-3-chloro-5-ethoxy-phenyl)-2-cyano-acrylate Formula: C16H17ClNO4- MolecularWeight: 322.76348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)[O-])OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)/C=C(/C#N)\C(=O)[O-])OCC

InChI

InChI=1S/C16H18ClNO4/c1-3-5-6-22-15-13(17)8-11(9-14(15)21-4-2)7-12(10-18)16(19)20/h7-9H,3-6H2,1-2H3,(H,19,20)/p-1/b12-7-