(3-methylcyclohex-2-en-1-yl) 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: (3-methylcyclohex-2-en-1-yl) 2,2,2-tris(chloranyl)ethanimidate Openeye Name: (3-methylcyclohex-2-en-1-yl) 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid (3-methyl-1-cyclohex-2-enyl) ester IUPAC Name: (3-methylcyclohex-2-en-1-yl) 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid (3-methylcyclohex-2-en-1-yl) ester Formula: C9H12Cl3NO MolecularWeight: 256.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1)OC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC(CCC1)OC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C9H12Cl3NO/c1-6-3-2-4-7(5-6)14-8(13)9(10,11)12/h5,7,13H,2-4H2,1H3