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

Systemtic Name: 4-[2-(5-chloranyl-2-ethoxy-phenyl)-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[2-(5-chloro-2-ethoxy-phenyl)-1-cyano-vinyl]benzonitrile CAS Name: 4-[2-(5-chloro-2-ethoxyphenyl)-1-cyanoethenyl]benzonitrile IUPAC Name: 4-[2-(5-chloro-2-ethoxyphenyl)-1-cyanoethenyl]benzonitrile Traditional Name: 4-[2-(5-chloro-2-ethoxy-phenyl)-1-cyano-vinyl]benzonitrile Formula: C18H13ClN2O MolecularWeight: 308.76162

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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#N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C=C(C#N)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H13ClN2O/c1-2-22-18-8-7-17(19)10-15(18)9-16(12-21)14-5-3-13(11-20)4-6-14/h3-10H,2H2,1H3