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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]benzenecarbonitrile Openeye Name: 2-(3,4-dichlorophenoxy)benzonitrile CAS Name: 2-(3,4-dichlorophenoxy)benzonitrile IUPAC Name: 2-(3,4-dichlorophenoxy)benzonitrile Traditional Name: 2-(3,4-dichlorophenoxy)benzonitrile Formula: C13H7Cl2NO MolecularWeight: 264.10678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H7Cl2NO/c14-11-6-5-10(7-12(11)15)17-13-4-2-1-3-9(13)8-16/h1-7H