3-[[4-[(E)-3-chloranylprop-2-enoxy]phenoxy]methyl]-1,4-benzodioxine

Systemtic Name: 3-[[4-[(E)-3-chloranylprop-2-enoxy]phenoxy]methyl]-1,4-benzodioxine Openeye Name: 3-[[4-[(E)-3-chloroallyloxy]phenoxy]methyl]-1,4-benzodioxine CAS Name: 3-[[4-[(E)-3-chloroprop-2-enoxy]phenoxy]methyl]-1,4-benzodioxin IUPAC Name: 3-[[4-[(E)-3-chloroprop-2-enoxy]phenoxy]methyl]-1,4-benzodioxine Traditional Name: 3-[[4-[(E)-3-chloroallyloxy]phenoxy]methyl]-1,4-benzodioxin Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC=C(O2)COC3=CC=C(C=C3)OCC=CCl

Isomeric SMILES

C1=CC=C2C(=C1)OC=C(O2)COC3=CC=C(C=C3)OC/C=C/Cl

InChI

InChI=1S/C18H15ClO4/c19-10-3-11-20-14-6-8-15(9-7-14)21-12-16-13-22-17-4-1-2-5-18(17)23-16/h1-10,13H,11-12H2/b10-3+