3-chloranyl-5-(2-chloranyl-5-oxidanyl-phenoxy)benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-(2-chloranyl-5-oxidanyl-phenoxy)benzenecarbonitrile Openeye Name: 3-chloro-5-(2-chloro-5-hydroxy-phenoxy)benzonitrile CAS Name: 3-chloro-5-(2-chloro-5-hydroxyphenoxy)benzonitrile IUPAC Name: 3-chloro-5-(2-chloro-5-hydroxyphenoxy)benzonitrile Traditional Name: 3-chloro-5-(2-chloro-5-hydroxy-phenoxy)benzonitrile Formula: C13H7Cl2NO2 MolecularWeight: 280.10618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)OC2=CC(=CC(=C2)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1O)OC2=CC(=CC(=C2)C#N)Cl)Cl

InChI

InChI=1S/C13H7Cl2NO2/c14-9-3-8(7-16)4-11(5-9)18-13-6-10(17)1-2-12(13)15/h1-6,17H