5-(5-chloranyl-2-oxidanyl-phenyl)carbonylpyridine-3-carbonitrile

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonylpyridine-3-carbonitrile Openeye Name: 5-(5-chloro-2-hydroxy-benzoyl)pyridine-3-carbonitrile CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-3-pyridinecarbonitrile IUPAC Name: 5-(5-chloro-2-hydroxybenzoyl)pyridine-3-carbonitrile Traditional Name: 5-(5-chloro-2-hydroxy-benzoyl)nicotinonitrile Formula: C13H7ClN2O2 MolecularWeight: 258.65988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CN=CC(=C2)C#N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CN=CC(=C2)C#N)O

InChI

InChI=1S/C13H7ClN2O2/c14-10-1-2-12(17)11(4-10)13(18)9-3-8(5-15)6-16-7-9/h1-4,6-7,17H