1-[1-(2-chloroethyloxy)ethoxy]-2-phenoxy-benzene

Systemtic Name: 1-[1-(2-chloroethyloxy)ethoxy]-2-phenoxy-benzene Openeye Name: 1-[1-(2-chloroethoxy)ethoxy]-2-phenoxy-benzene CAS Name: 1-[1-(2-chloroethoxy)ethoxy]-2-phenoxybenzene IUPAC Name: 1-[1-(2-chloroethoxy)ethoxy]-2-phenoxybenzene Traditional Name: 1-[1-(2-chloroethoxy)ethoxy]-2-phenoxy-benzene Formula: C16H17ClO3 MolecularWeight: 292.75738

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCCCl)OC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CC(OCCCl)OC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C16H17ClO3/c1-13(18-12-11-17)19-15-9-5-6-10-16(15)20-14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3