2-[[2-chloranyl-4-(2-cyanoethenyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-chloranyl-4-(2-cyanoethenyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-chloro-4-(2-cyanovinyl)phenoxy]methyl]benzonitrile CAS Name: 2-[[2-chloro-4-(2-cyanoethenyl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-chloro-4-(2-cyanoethenyl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-chloro-4-(2-cyanovinyl)phenoxy]methyl]benzonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=CC#N)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=CC#N)Cl)C#N

InChI

InChI=1S/C17H11ClN2O/c18-16-10-13(4-3-9-19)7-8-17(16)21-12-15-6-2-1-5-14(15)11-20/h1-8,10H,12H2