[1,1,1-tris(chloranyl)-4-methyl-pent-3-en-2-yl] methanoate

Systemtic Name: [1,1,1-tris(chloranyl)-4-methyl-pent-3-en-2-yl] methanoate Openeye Name: [3-methyl-1-(trichloromethyl)but-2-enyl] formate CAS Name: formic acid (1,1,1-trichloro-4-methylpent-3-en-2-yl) ester IUPAC Name: (1,1,1-trichloro-4-methylpent-3-en-2-yl) formate Traditional Name: formic acid [3-methyl-1-(trichloromethyl)but-2-enyl] ester Formula: C7H9Cl3O2 MolecularWeight: 231.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(Cl)(Cl)Cl)OC=O)C

Isomeric SMILES

CC(=CC(C(Cl)(Cl)Cl)OC=O)C

InChI

InChI=1S/C7H9Cl3O2/c1-5(2)3-6(12-4-11)7(8,9)10/h3-4,6H,1-2H3