2-(5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-3-oxidanylidene-butanenitrile Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-3-oxo-butanenitrile CAS Name: 2-(5-chloro-2-methoxyphenyl)-3-oxobutanenitrile IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-3-oxobutanenitrile Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-3-keto-butyronitrile Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO2/c1-7(14)10(6-13)9-5-8(12)3-4-11(9)15-2/h3-5,10H,1-2H3