3-(3,4-dichlorophenyl)-4-oxidanyl-benzenecarbonitrile

Systemtic Name: 3-(3,4-dichlorophenyl)-4-oxidanyl-benzenecarbonitrile Openeye Name: 3-(3,4-dichlorophenyl)-4-hydroxy-benzonitrile CAS Name: 3-(3,4-dichlorophenyl)-4-hydroxybenzonitrile IUPAC Name: 3-(3,4-dichlorophenyl)-4-hydroxybenzonitrile Traditional Name: 3-(3,4-dichlorophenyl)-4-hydroxy-benzonitrile Formula: C13H7Cl2NO MolecularWeight: 264.10678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1C#N)C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C13H7Cl2NO/c14-11-3-2-9(6-12(11)15)10-5-8(7-16)1-4-13(10)17/h1-6,17H