4-(2-chlorophenyl)-5-oxidanyl-1,3-benzoxathiol-2-one

Systemtic Name: 4-(2-chlorophenyl)-5-oxidanyl-1,3-benzoxathiol-2-one Openeye Name: 4-(2-chlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-one CAS Name: 4-(2-chlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-one IUPAC Name: 4-(2-chlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-one Traditional Name: 4-(2-chlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-one Formula: C13H7ClO3S MolecularWeight: 278.71088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C=CC3=C2SC(=O)O3)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C=CC3=C2SC(=O)O3)O)Cl

InChI

InChI=1S/C13H7ClO3S/c14-8-4-2-1-3-7(8)11-9(15)5-6-10-12(11)18-13(16)17-10/h1-6,15H