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

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethoxy]phenyl]-1,3-dithiolane Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-1,3-dithiolane CAS Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-1,3-dithiolane IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-1,3-dithiolane Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]phenyl]-1,3-dithiolane Formula: C17H17ClO2S2 MolecularWeight: 352.89868

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClO2S2/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