3-(3-chlorophenyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(3-chlorophenyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(3-chlorophenyl)-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(3-chlorophenyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(3-chlorophenyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-(3-chlorophenyl)-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C14H11ClO2S MolecularWeight: 278.75394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H11ClO2S/c15-11-5-3-4-10(8-11)13-9-18(16,17)14-7-2-1-6-12(13)14/h1-8,13H,9H2