(1E,3E)-1-chloranyl-4-ethoxy-2-methyl-buta-1,3-diene

Systemtic Name: (1E,3E)-1-chloranyl-4-ethoxy-2-methyl-buta-1,3-diene Openeye Name: (1E,3E)-1-chloro-4-ethoxy-2-methyl-buta-1,3-diene CAS Name: (1E,3E)-1-chloro-4-ethoxy-2-methylbuta-1,3-diene IUPAC Name: (1E,3E)-1-chloro-4-ethoxy-2-methylbuta-1,3-diene Traditional Name: (1E,3E)-1-chloro-4-ethoxy-2-methyl-buta-1,3-diene Formula: C7H11ClO MolecularWeight: 146.61464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(=CCl)C

Isomeric SMILES

CCO/C=C/C(=C/Cl)/C

InChI

InChI=1S/C7H11ClO/c1-3-9-5-4-7(2)6-8/h4-6H,3H2,1-2H3/b5-4+,7-6+