(Z)-3-(2-chloranylethanoyloxy)-2-methyl-pent-2-enoate

Systemtic Name: (Z)-3-(2-chloranylethanoyloxy)-2-methyl-pent-2-enoate Openeye Name: (Z)-3-(2-chloroacetyl)oxy-2-methyl-pent-2-enoate CAS Name: (Z)-3-(2-chloro-1-oxoethoxy)-2-methyl-2-pentenoate IUPAC Name: (Z)-3-(2-chloroacetyl)oxy-2-methylpent-2-enoate Traditional Name: (Z)-3-(2-chloroacetyl)oxy-2-methyl-pent-2-enoate Formula: C8H10ClO4- MolecularWeight: 205.6156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)[O-])OC(=O)CCl

Isomeric SMILES

CC/C(=C(\C)/C(=O)[O-])/OC(=O)CCl

InChI

InChI=1S/C8H11ClO4/c1-3-6(5(2)8(11)12)13-7(10)4-9/h3-4H2,1-2H3,(H,11,12)/p-1/b6-5-