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

Systemtic Name: methyl (Z)-2-(1-chloranylethenyl)oct-2-enoate Openeye Name: methyl (Z)-2-(1-chlorovinyl)oct-2-enoate CAS Name: (Z)-2-(1-chloroethenyl)-2-octenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1-chloroethenyl)oct-2-enoate Traditional Name: (Z)-2-(1-chlorovinyl)oct-2-enoic acid methyl ester Formula: C11H17ClO2 MolecularWeight: 216.70448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C(=C)Cl)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H17ClO2/c1-4-5-6-7-8-10(9(2)12)11(13)14-3/h8H,2,4-7H2,1,3H3/b10-8+