[(Z)-3-chloranylpent-2-en-2-yl] ethanoate

Systemtic Name: [(Z)-3-chloranylpent-2-en-2-yl] ethanoate Openeye Name: [(Z)-2-chloro-1-methyl-but-1-enyl] acetate CAS Name: acetic acid [(Z)-3-chloropent-2-en-2-yl] ester IUPAC Name: [(Z)-3-chloropent-2-en-2-yl] acetate Traditional Name: acetic acid [(Z)-2-chloro-1-methyl-but-1-enyl] ester Formula: C7H11ClO2 MolecularWeight: 162.61404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11ClO2/c1-4-7(8)5(2)10-6(3)9/h4H2,1-3H3/b7-5-