3-(3-chlorophenyl)-4-oxidanyl-benzenecarbonitrile

Systemtic Name: 3-(3-chlorophenyl)-4-oxidanyl-benzenecarbonitrile Openeye Name: 3-(3-chlorophenyl)-4-hydroxy-benzonitrile CAS Name: 3-(3-chlorophenyl)-4-hydroxybenzonitrile IUPAC Name: 3-(3-chlorophenyl)-4-hydroxybenzonitrile Traditional Name: 3-(3-chlorophenyl)-4-hydroxy-benzonitrile Formula: C13H8ClNO MolecularWeight: 229.66172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO/c14-11-3-1-2-10(7-11)12-6-9(8-15)4-5-13(12)16/h1-7,16H