2-[4-[(4-chlorophenyl)methoxy]phenyl]-1,3-dithiolane

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-1,3-dithiolane Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-1,3-dithiolane CAS Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-1,3-dithiolane IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-1,3-dithiolane Traditional Name: 2-[4-(4-chlorobenzyl)oxyphenyl]-1,3-dithiolane Formula: C16H15ClOS2 MolecularWeight: 322.8727

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClOS2/c17-14-5-1-12(2-6-14)11-18-15-7-3-13(4-8-15)16-19-9-10-20-16/h1-8,16H,9-11H2