1-[1-(2-chloranylprop-2-enoxy)ethoxy]-4-phenoxy-benzene

Systemtic Name: 1-[1-(2-chloranylprop-2-enoxy)ethoxy]-4-phenoxy-benzene Openeye Name: 1-[1-(2-chloroallyloxy)ethoxy]-4-phenoxy-benzene CAS Name: 1-[1-(2-chloroprop-2-enoxy)ethoxy]-4-phenoxybenzene IUPAC Name: 1-[1-(2-chloroprop-2-enoxy)ethoxy]-4-phenoxybenzene Traditional Name: 1-[1-(2-chloroallyloxy)ethoxy]-4-phenoxy-benzene Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCC(=C)Cl)OC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(OCC(=C)Cl)OC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H17ClO3/c1-13(18)12-19-14(2)20-16-8-10-17(11-9-16)21-15-6-4-3-5-7-15/h3-11,14H,1,12H2,2H3