3-chloranyl-5-methoxy-4-oxidanyl-benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-methoxy-4-oxidanyl-benzenecarbonitrile Openeye Name: 3-chloro-4-hydroxy-5-methoxy-benzonitrile CAS Name: 3-chloro-4-hydroxy-5-methoxybenzonitrile IUPAC Name: 3-chloro-4-hydroxy-5-methoxybenzonitrile Traditional Name: 3-chloro-4-hydroxy-5-methoxy-benzonitrile Formula: C8H6ClNO2 MolecularWeight: 183.59174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)O

InChI

InChI=1S/C8H6ClNO2/c1-12-7-3-5(4-10)2-6(9)8(7)11/h2-3,11H,1H3