2-(3-chlorophenyl)-4-methoxy-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(3-chlorophenyl)-4-methoxy-3-oxidanylidene-butanenitrile Openeye Name: 2-(3-chlorophenyl)-4-methoxy-3-oxo-butanenitrile CAS Name: 2-(3-chlorophenyl)-4-methoxy-3-oxobutanenitrile IUPAC Name: 2-(3-chlorophenyl)-4-methoxy-3-oxobutanenitrile Traditional Name: 2-(3-chlorophenyl)-3-keto-4-methoxy-butyronitrile Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO2/c1-15-7-11(14)10(6-13)8-3-2-4-9(12)5-8/h2-5,10H,7H2,1H3