2-[3,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-3-(trichloromethyl)benzenecarbonitrile

Systemtic Name: 2-[3,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-3-(trichloromethyl)benzenecarbonitrile Openeye Name: 2-(3,4-dimethyl-2,6-dioxo-cyclohexyl)-3-(trichloromethyl)benzonitrile CAS Name: 2-(3,4-dimethyl-2,6-dioxocyclohexyl)-3-(trichloromethyl)benzonitrile IUPAC Name: 2-(3,4-dimethyl-2,6-dioxocyclohexyl)-3-(trichloromethyl)benzonitrile Traditional Name: 2-(2,6-diketo-3,4-dimethyl-cyclohexyl)-3-(trichloromethyl)benzonitrile Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C(=O)C1C)C2=C(C=CC=C2C(Cl)(Cl)Cl)C#N

Isomeric SMILES

CC1CC(=O)C(C(=O)C1C)C2=C(C=CC=C2C(Cl)(Cl)Cl)C#N

InChI

InChI=1S/C16H14Cl3NO2/c1-8-6-12(21)14(15(22)9(8)2)13-10(7-20)4-3-5-11(13)16(17,18)19/h3-5,8-9,14H,6H2,1-2H3