(1E)-3-chloranyl-1-methoxy-buta-1,3-diene

Systemtic Name: (1E)-3-chloranyl-1-methoxy-buta-1,3-diene Openeye Name: (1E)-3-chloro-1-methoxy-buta-1,3-diene CAS Name: (1E)-3-chloro-1-methoxybuta-1,3-diene IUPAC Name: (1E)-3-chloro-1-methoxybuta-1,3-diene Traditional Name: (1E)-3-chloro-1-methoxy-buta-1,3-diene Formula: C5H7ClO MolecularWeight: 118.56148

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=C)Cl

Isomeric SMILES

CO/C=C/C(=C)Cl

InChI

InChI=1S/C5H7ClO/c1-5(6)3-4-7-2/h3-4H,1H2,2H3/b4-3+