5-chloranyl-2-(3-oxidanylphenoxy)benzenecarbonitrile

Systemtic Name: 5-chloranyl-2-(3-oxidanylphenoxy)benzenecarbonitrile Openeye Name: 5-chloro-2-(3-hydroxyphenoxy)benzonitrile CAS Name: 5-chloro-2-(3-hydroxyphenoxy)benzonitrile IUPAC Name: 5-chloro-2-(3-hydroxyphenoxy)benzonitrile Traditional Name: 5-chloro-2-(3-hydroxyphenoxy)benzonitrile Formula: C13H8ClNO2 MolecularWeight: 245.66112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO2/c14-10-4-5-13(9(6-10)8-15)17-12-3-1-2-11(16)7-12/h1-7,16H