2-[4-chloranyl-5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-dimethyl-butanenitrile

Systemtic Name: 2-[4-chloranyl-5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-dimethyl-butanenitrile Openeye Name: 2-(4-chloro-5-methyl-1,3-dioxo-isoindolin-2-yl)-2,3-dimethyl-butanenitrile CAS Name: 2-(4-chloro-5-methyl-1,3-dioxo-2-isoindolyl)-2,3-dimethylbutanenitrile IUPAC Name: 2-(4-chloro-5-methyl-1,3-dioxoisoindol-2-yl)-2,3-dimethylbutanenitrile Traditional Name: 2-(4-chloro-1,3-diketo-5-methyl-isoindolin-2-yl)-2,3-dimethyl-butyronitrile Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N(C2=O)C(C)(C#N)C(C)C)Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N(C2=O)C(C)(C#N)C(C)C)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-8(2)15(4,7-17)18-13(19)10-6-5-9(3)12(16)11(10)14(18)20/h5-6,8H,1-4H3