[(1Z)-1-chloranylbuta-1,3-dienyl] (E)-2-methylpent-2-enoate

Systemtic Name: [(1Z)-1-chloranylbuta-1,3-dienyl] (E)-2-methylpent-2-enoate Openeye Name: [(1Z)-1-chlorobuta-1,3-dienyl] (E)-2-methylpent-2-enoate CAS Name: (E)-2-methyl-2-pentenoic acid [(1Z)-1-chlorobuta-1,3-dienyl] ester IUPAC Name: [(1Z)-1-chlorobuta-1,3-dienyl] (E)-2-methylpent-2-enoate Traditional Name: (E)-2-methylpent-2-enoic acid [(1Z)-1-chlorobuta-1,3-dienyl] ester Formula: C10H13ClO2 MolecularWeight: 200.66202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClO2/c1-4-6-8(3)10(12)13-9(11)7-5-2/h5-7H,2,4H2,1,3H3/b8-6+,9-7+