(2R,6R)-2,6-bis(4-chlorophenyl)thian-4-one

Systemtic Name: (2R,6R)-2,6-bis(4-chlorophenyl)thian-4-one Openeye Name: (2R,6R)-2,6-bis(4-chlorophenyl)tetrahydrothiopyran-4-one CAS Name: (2R,6R)-2,6-bis(4-chlorophenyl)-4-thianone IUPAC Name: (2R,6R)-2,6-bis(4-chlorophenyl)thian-4-one Traditional Name: (2R,6R)-2,6-bis(4-chlorophenyl)tetrahydrothiopyran-4-one Formula: C17H14Cl2OS MolecularWeight: 337.26346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(CC1=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H](S[C@H](CC1=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2OS/c18-13-5-1-11(2-6-13)16-9-15(20)10-17(21-16)12-3-7-14(19)8-4-12/h1-8,16-17H,9-10H2/t16-,17-/m1/s1