[(1Z)-1-chloranyl-4-methyl-penta-1,3-dienyl] ethanoate

Systemtic Name: [(1Z)-1-chloranyl-4-methyl-penta-1,3-dienyl] ethanoate Openeye Name: [(1Z)-1-chloro-4-methyl-penta-1,3-dienyl] acetate CAS Name: acetic acid [(1Z)-1-chloro-4-methylpenta-1,3-dienyl] ester IUPAC Name: [(1Z)-1-chloro-4-methylpenta-1,3-dienyl] acetate Traditional Name: acetic acid [(1Z)-1-chloro-4-methyl-penta-1,3-dienyl] ester Formula: C8H11ClO2 MolecularWeight: 174.62474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11ClO2/c1-6(2)4-5-8(9)11-7(3)10/h4-5H,1-3H3/b8-5+