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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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