2-[[2,6-bis(chloranyl)-4-(2-cyanoethenyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2,6-bis(chloranyl)-4-(2-cyanoethenyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2,6-dichloro-4-(2-cyanovinyl)phenoxy]methyl]benzonitrile CAS Name: 2-[[2,6-dichloro-4-(2-cyanoethenyl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2,6-dichloro-4-(2-cyanoethenyl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[2,6-dichloro-4-(2-cyanovinyl)phenoxy]methyl]benzonitrile Formula: C17H10Cl2N2O MolecularWeight: 329.1801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Cl)C=CC#N)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Cl)C=CC#N)Cl)C#N

InChI

InChI=1S/C17H10Cl2N2O/c18-15-8-12(4-3-7-20)9-16(19)17(15)22-11-14-6-2-1-5-13(14)10-21/h1-6,8-9H,11H2