(4-chloranyl-4-oxidanyl-2,6-diphenyl-thian-3-yl)-phenyl-methanone

Systemtic Name: (4-chloranyl-4-oxidanyl-2,6-diphenyl-thian-3-yl)-phenyl-methanone Openeye Name: (4-chloro-4-hydroxy-2,6-diphenyl-tetrahydrothiopyran-3-yl)-phenyl-methanone CAS Name: (4-chloro-4-hydroxy-2,6-diphenyl-3-thianyl)-phenylmethanone IUPAC Name: (4-chloro-4-hydroxy-2,6-diphenylthian-3-yl)-phenylmethanone Traditional Name: (4-chloro-4-hydroxy-2,6-diphenyl-tetrahydrothiopyran-3-yl)-phenyl-methanone Formula: C24H21ClO2S MolecularWeight: 408.94034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(C(C1(O)Cl)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(SC(C(C1(O)Cl)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClO2S/c25-24(27)16-20(17-10-4-1-5-11-17)28-23(19-14-8-3-9-15-19)21(24)22(26)18-12-6-2-7-13-18/h1-15,20-21,23,27H,16H2