5-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-benzoate

Systemtic Name: 5-[(E)-2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-benzoate Openeye Name: 5-[(E)-2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-benzoate CAS Name: 5-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxybenzoate IUPAC Name: 5-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxybenzoate Traditional Name: 5-[(E)-2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-benzoate Formula: C17H11ClNO3- MolecularWeight: 312.72714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C17H12ClNO3/c1-22-16-7-2-11(9-15(16)17(20)21)8-13(10-19)12-3-5-14(18)6-4-12/h2-9H,1H3,(H,20,21)/p-1/b13-8-