(2R)-2-(2-chloranyl-4-methoxy-phenyl)-3-oxidanylidene-butanenitrile

Systemtic Name: (2R)-2-(2-chloranyl-4-methoxy-phenyl)-3-oxidanylidene-butanenitrile Openeye Name: (2R)-2-(2-chloro-4-methoxy-phenyl)-3-oxo-butanenitrile CAS Name: (2R)-2-(2-chloro-4-methoxyphenyl)-3-oxobutanenitrile IUPAC Name: (2R)-2-(2-chloro-4-methoxyphenyl)-3-oxobutanenitrile Traditional Name: (2R)-2-(2-chloro-4-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=C(C=C1)OC)Cl

Isomeric SMILES

CC(=O)[C@@H](C#N)C1=C(C=C(C=C1)OC)Cl

InChI

InChI=1S/C11H10ClNO2/c1-7(14)10(6-13)9-4-3-8(15-2)5-11(9)12/h3-5,10H,1-2H3/t10-/m1/s1