1-[[(E)-5-chloranylpent-3-enoxy]methyl]-4-methoxy-benzene

Systemtic Name: 1-[[(E)-5-chloranylpent-3-enoxy]methyl]-4-methoxy-benzene Openeye Name: 1-[[(E)-5-chloropent-3-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(E)-5-chloropent-3-enoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[[(E)-5-chloropent-3-enoxy]methyl]-4-methoxybenzene Traditional Name: 1-[[(E)-5-chloropent-3-enoxy]methyl]-4-methoxy-benzene Formula: C13H17ClO2 MolecularWeight: 240.72588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC=CCCl

Isomeric SMILES

COC1=CC=C(C=C1)COCC/C=C/CCl

InChI

InChI=1S/C13H17ClO2/c1-15-13-7-5-12(6-8-13)11-16-10-4-2-3-9-14/h2-3,5-8H,4,9-11H2,1H3/b3-2+