4-[(E)-2-(5-chloranyl-2,4-dimethoxy-phenyl)-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-(5-chloranyl-2,4-dimethoxy-phenyl)-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(5-chloro-2,4-dimethoxy-phenyl)-1-cyano-vinyl]benzonitrile CAS Name: 4-[(E)-2-(5-chloro-2,4-dimethoxyphenyl)-1-cyanoethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(5-chloro-2,4-dimethoxyphenyl)-1-cyanoethenyl]benzonitrile Traditional Name: 4-[(E)-2-(5-chloro-2,4-dimethoxy-phenyl)-1-cyano-vinyl]benzonitrile Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C2=CC=C(C=C2)C#N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C(/C#N)\C2=CC=C(C=C2)C#N)Cl)OC

InChI

InChI=1S/C18H13ClN2O2/c1-22-17-9-18(23-2)16(19)8-14(17)7-15(11-21)13-5-3-12(10-20)4-6-13/h3-9H,1-2H3/b15-7-