(1R,4S)-1,4-bis(chloranyl)-2,2-diphenyl-3-thiabicyclo[2.2.2]oct-5-ene

Systemtic Name: (1R,4S)-1,4-bis(chloranyl)-2,2-diphenyl-3-thiabicyclo[2.2.2]oct-5-ene Openeye Name: (1R,4S)-1,4-dichloro-2,2-diphenyl-3-thiabicyclo[2.2.2]oct-5-ene CAS Name: (1R,4S)-1,4-dichloro-2,2-diphenyl-3-thiabicyclo[2.2.2]oct-5-ene IUPAC Name: (1R,4S)-1,4-dichloro-2,2-diphenyl-3-thiabicyclo[2.2.2]oct-5-ene Traditional Name: (1R,4S)-1,4-dichloro-2,2-diphenyl-3-thiabicyclo[2.2.2]oct-5-ene Formula: C19H16Cl2S MolecularWeight: 347.30134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C=CC1(C(S2)(C3=CC=CC=C3)C4=CC=CC=C4)Cl)Cl

Isomeric SMILES

C1C[C@@]2(C=C[C@]1(C(S2)(C3=CC=CC=C3)C4=CC=CC=C4)Cl)Cl

InChI

InChI=1S/C19H16Cl2S/c20-17-11-13-18(21,14-12-17)22-19(17,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-11,13H,12,14H2/t17-,18-/m0/s1