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

Systemtic Name: 1-[4-chloranyl-5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]cyclohexane-1-carbonitrile Openeye Name: 1-(4-chloro-5-methyl-1,3-dioxo-isoindolin-2-yl)cyclohexanecarbonitrile CAS Name: 1-(4-chloro-5-methyl-1,3-dioxo-2-isoindolyl)-1-cyclohexanecarbonitrile IUPAC Name: 1-(4-chloro-5-methyl-1,3-dioxoisoindol-2-yl)cyclohexane-1-carbonitrile Traditional Name: 1-(4-chloro-1,3-diketo-5-methyl-isoindolin-2-yl)cyclohexanecarbonitrile Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)N(C2=O)C3(CCCCC3)C#N)Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)N(C2=O)C3(CCCCC3)C#N)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-10-5-6-11-12(13(10)17)15(21)19(14(11)20)16(9-18)7-3-2-4-8-16/h5-6H,2-4,7-8H2,1H3