3-[2-(2-chloranyl-4,5-dimethoxy-phenyl)-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 3-[2-(2-chloranyl-4,5-dimethoxy-phenyl)-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[2-(2-chloro-4,5-dimethoxy-phenyl)-1-cyano-vinyl]benzonitrile CAS Name: 3-[2-(2-chloro-4,5-dimethoxyphenyl)-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[2-(2-chloro-4,5-dimethoxyphenyl)-1-cyanoethenyl]benzonitrile Traditional Name: 3-[2-(2-chloro-4,5-dimethoxy-phenyl)-1-cyano-vinyl]benzonitrile Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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