4,5-bis(4-chlorophenyl)-1,3-oxathiol-2-one

Systemtic Name: 4,5-bis(4-chlorophenyl)-1,3-oxathiol-2-one Openeye Name: 4,5-bis(4-chlorophenyl)-1,3-oxathiol-2-one CAS Name: 4,5-bis(4-chlorophenyl)-1,3-oxathiol-2-one IUPAC Name: 4,5-bis(4-chlorophenyl)-1,3-oxathiol-2-one Traditional Name: 4,5-bis(4-chlorophenyl)-1,3-oxathiol-2-one Formula: C15H8Cl2O2S MolecularWeight: 323.19382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=O)O2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=O)O2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H8Cl2O2S/c16-11-5-1-9(2-6-11)13-14(20-15(18)19-13)10-3-7-12(17)8-4-10/h1-8H