(Z)-3-carbonochloridoyl-2-ethyl-pent-2-enoate

Systemtic Name: (Z)-3-carbonochloridoyl-2-ethyl-pent-2-enoate Openeye Name: (Z)-3-chlorocarbonyl-2-ethyl-pent-2-enoate CAS Name: (Z)-3-carbonochloridoyl-2-ethyl-2-pentenoate IUPAC Name: (Z)-3-carbonochloridoyl-2-ethylpent-2-enoate Traditional Name: (Z)-3-chlorocarbonyl-2-ethyl-pent-2-enoate Formula: C8H10ClO3- MolecularWeight: 189.6162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C(=O)Cl)C(=O)[O-]

Isomeric SMILES

CC/C(=C(\CC)/C(=O)Cl)/C(=O)[O-]

InChI

InChI=1S/C8H11ClO3/c1-3-5(7(9)10)6(4-2)8(11)12/h3-4H2,1-2H3,(H,11,12)/p-1/b6-5-