3-(2-chlorophenyl)-2,3-dihydrothiophene 1,1-dioxide

Systemtic Name: 3-(2-chlorophenyl)-2,3-dihydrothiophene 1,1-dioxide Openeye Name: 3-(2-chlorophenyl)-2,3-dihydrothiophene 1,1-dioxide CAS Name: 3-(2-chlorophenyl)-2,3-dihydrothiophene 1,1-dioxide IUPAC Name: 3-(2-chlorophenyl)-2,3-dihydrothiophene 1,1-dioxide Traditional Name: 3-(2-chlorophenyl)-2,3-dihydrothiophene 1,1-dioxide Formula: C10H9ClO2S MolecularWeight: 228.69526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1C(C=CS1(=O)=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C10H9ClO2S/c11-10-4-2-1-3-9(10)8-5-6-14(12,13)7-8/h1-6,8H,7H2