2,2-bis(4-chlorophenyl)-6-phenyl-3H-1,4-oxathiine

Systemtic Name: 2,2-bis(4-chlorophenyl)-6-phenyl-3H-1,4-oxathiine Openeye Name: 2,2-bis(4-chlorophenyl)-6-phenyl-3H-1,4-oxathiine CAS Name: 2,2-bis(4-chlorophenyl)-6-phenyl-3H-1,4-oxathiin IUPAC Name: 2,2-bis(4-chlorophenyl)-6-phenyl-3H-1,4-oxathiine Traditional Name: 2,2-bis(4-chlorophenyl)-6-phenyl-3H-1,4-oxathiin Formula: C22H16Cl2OS MolecularWeight: 399.33284

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=CS1)C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(OC(=CS1)C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2OS/c23-19-10-6-17(7-11-19)22(18-8-12-20(24)13-9-18)15-26-14-21(25-22)16-4-2-1-3-5-16/h1-14H,15H2