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

Systemtic Name: 2-[3-[(4-chlorophenyl)methoxy]phenyl]-1,3-dithiane Openeye Name: 2-[3-[(4-chlorophenyl)methoxy]phenyl]-1,3-dithiane CAS Name: 2-[3-[(4-chlorophenyl)methoxy]phenyl]-1,3-dithiane IUPAC Name: 2-[3-[(4-chlorophenyl)methoxy]phenyl]-1,3-dithiane Traditional Name: 2-[3-(4-chlorobenzyl)oxyphenyl]-1,3-dithiane Formula: C17H17ClOS2 MolecularWeight: 336.89928

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(SC1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClOS2/c18-15-7-5-13(6-8-15)12-19-16-4-1-3-14(11-16)17-20-9-2-10-21-17/h1,3-8,11,17H,2,9-10,12H2