[3-[(E)-3-chloranylprop-2-enoxy]-1-phenoxy-propoxy]benzene

Systemtic Name: [3-[(E)-3-chloranylprop-2-enoxy]-1-phenoxy-propoxy]benzene Openeye Name: [3-[(E)-3-chloroallyloxy]-1-phenoxy-propoxy]benzene CAS Name: [3-[(E)-3-chloroprop-2-enoxy]-1-phenoxypropoxy]benzene IUPAC Name: [3-[(E)-3-chloroprop-2-enoxy]-1-phenoxypropoxy]benzene Traditional Name: [3-[(E)-3-chloroallyloxy]-1-phenoxy-propoxy]benzene Formula: C18H19ClO3 MolecularWeight: 318.79466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CCOCC=CCl)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OC(CCOC/C=C/Cl)OC2=CC=CC=C2

InChI

InChI=1S/C18H19ClO3/c19-13-7-14-20-15-12-18(21-16-8-3-1-4-9-16)22-17-10-5-2-6-11-17/h1-11,13,18H,12,14-15H2/b13-7+