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

Systemtic Name: pent-1-en-3-yl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: 1-ethylallyl 2,2,2-trichloroethanimidate CAS Name: 2,2,2-trichloroethanimidic acid pent-1-en-3-yl ester IUPAC Name: pent-1-en-3-yl 2,2,2-trichloroethanimidate Traditional Name: 2,2,2-trichloroacetimidic acid 1-ethylallyl ester Formula: C7H10Cl3NO MolecularWeight: 230.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)OC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

CCC(C=C)OC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C7H10Cl3NO/c1-3-5(4-2)12-6(11)7(8,9)10/h3,5,11H,1,4H2,2H3