5-chloranyl-2-(4-chloranyl-3-oxidanyl-phenoxy)benzenecarbonitrile

Systemtic Name: 5-chloranyl-2-(4-chloranyl-3-oxidanyl-phenoxy)benzenecarbonitrile Openeye Name: 5-chloro-2-(4-chloro-3-hydroxy-phenoxy)benzonitrile CAS Name: 5-chloro-2-(4-chloro-3-hydroxyphenoxy)benzonitrile IUPAC Name: 5-chloro-2-(4-chloro-3-hydroxyphenoxy)benzonitrile Traditional Name: 5-chloro-2-(4-chloro-3-hydroxy-phenoxy)benzonitrile Formula: C13H7Cl2NO2 MolecularWeight: 280.10618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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