methyl (Z)-2-(1-chloranylethenyl)pent-2-enoate

Systemtic Name: methyl (Z)-2-(1-chloranylethenyl)pent-2-enoate Openeye Name: methyl (Z)-2-(1-chlorovinyl)pent-2-enoate CAS Name: (Z)-2-(1-chloroethenyl)-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1-chloroethenyl)pent-2-enoate Traditional Name: (Z)-2-(1-chlorovinyl)pent-2-enoic acid methyl ester Formula: C8H11ClO2 MolecularWeight: 174.62474

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=C)Cl)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C8H11ClO2/c1-4-5-7(6(2)9)8(10)11-3/h5H,2,4H2,1,3H3/b7-5+