benzene; 7-(2-chlorophenyl)-5-oxidanyl-1,3-benzoxathiol-2-one

Systemtic Name: benzene; 7-(2-chlorophenyl)-5-oxidanyl-1,3-benzoxathiol-2-one Openeye Name: benzene; 7-(2-chlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-one CAS Name: benzene; 7-(2-chlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-one IUPAC Name: benzene; 7-(2-chlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-one Traditional Name: benzene; 7-(2-chlorophenyl)-5-hydroxy-1,3-benzoxathiol-2-one Formula: C19H13ClO3S MolecularWeight: 356.82272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=C(C(=C1)C2=CC(=CC3=C2OC(=O)S3)O)Cl

Isomeric SMILES

C1=CC=CC=C1.C1=CC=C(C(=C1)C2=CC(=CC3=C2OC(=O)S3)O)Cl

InChI

InChI=1S/C13H7ClO3S.C6H6/c14-10-4-2-1-3-8(10)9-5-7(15)6-11-12(9)17-13(16)18-11;1-2-4-6-5-3-1/h1-6,15H;1-6H