methyl (Z)-2-(2-chloranylethanoyl)pent-2-enoate

Systemtic Name: methyl (Z)-2-(2-chloranylethanoyl)pent-2-enoate Openeye Name: methyl (Z)-2-(2-chloroacetyl)pent-2-enoate CAS Name: (Z)-2-(2-chloro-1-oxoethyl)-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-2-(2-chloroacetyl)pent-2-enoate Traditional Name: (Z)-2-(2-chloroacetyl)pent-2-enoic acid methyl ester Formula: C8H11ClO3 MolecularWeight: 190.62414

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)CCl)C(=O)OC

Isomeric SMILES

CC/C=C(/C(=O)CCl)\C(=O)OC

InChI

InChI=1S/C8H11ClO3/c1-3-4-6(7(10)5-9)8(11)12-2/h4H,3,5H2,1-2H3/b6-4-