2-[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]-1,3-oxathiolane

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]-1,3-oxathiolane Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-1,3-oxathiolane CAS Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-1,3-oxathiolane IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-1,3-oxathiolane Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-1,3-oxathiolane Formula: C17H17ClO3S MolecularWeight: 336.83308

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(O1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(O1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClO3S/c18-14-3-7-16(8-4-14)20-10-9-19-15-5-1-13(2-6-15)17-21-11-12-22-17/h1-8,17H,9-12H2