4-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(5-chloranyl-2-oxidanyl-phenyl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(5-chloro-2-hydroxy-phenyl)-3-oxo-butanenitrile CAS Name: 4-(5-chloro-2-hydroxyphenyl)-3-oxobutanenitrile IUPAC Name: 4-(5-chloro-2-hydroxyphenyl)-3-oxobutanenitrile Traditional Name: 4-(5-chloro-2-hydroxy-phenyl)-3-keto-butyronitrile Formula: C10H8ClNO2 MolecularWeight: 209.62902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO2/c11-8-1-2-10(14)7(5-8)6-9(13)3-4-12/h1-2,5,14H,3,6H2