4-(2-chloranyl-5-methyl-phenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 4-(2-chloro-5-methyl-phenoxy)-3-oxo-butanenitrile CAS Name: 4-(2-chloro-5-methylphenoxy)-3-oxobutanenitrile IUPAC Name: 4-(2-chloro-5-methylphenoxy)-3-oxobutanenitrile Traditional Name: 4-(2-chloro-5-methyl-phenoxy)-3-keto-butyronitrile Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)CC#N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)CC#N

InChI

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