3-chloranyl-4-(3-oxidanylphenoxy)benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-(3-oxidanylphenoxy)benzenecarbonitrile Openeye Name: 3-chloro-4-(3-hydroxyphenoxy)benzonitrile CAS Name: 3-chloro-4-(3-hydroxyphenoxy)benzonitrile IUPAC Name: 3-chloro-4-(3-hydroxyphenoxy)benzonitrile Traditional Name: 3-chloro-4-(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)C#N)Cl)O

Isomeric SMILES

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

InChI

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