2-[3,4-bis(chloranyl)phenoxy]-5-chloranyl-benzenecarbonitrile

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-5-chloranyl-benzenecarbonitrile Openeye Name: 5-chloro-2-(3,4-dichlorophenoxy)benzonitrile CAS Name: 5-chloro-2-(3,4-dichlorophenoxy)benzonitrile IUPAC Name: 5-chloro-2-(3,4-dichlorophenoxy)benzonitrile Traditional Name: 5-chloro-2-(3,4-dichlorophenoxy)benzonitrile Formula: C13H6Cl3NO MolecularWeight: 298.55184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OC2=C(C=C(C=C2)Cl)C#N)Cl)Cl

InChI

InChI=1S/C13H6Cl3NO/c14-9-1-4-13(8(5-9)7-17)18-10-2-3-11(15)12(16)6-10/h1-6H