2-[(4-chlorophenyl)methyl]-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-benzothiophene 1,1-dioxide Openeye Name: 2-[(4-chlorophenyl)methyl]benzothiophene 1,1-dioxide CAS Name: 2-[(4-chlorophenyl)methyl]-1-benzothiophene 1,1-dioxide IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-benzothiophene 1,1-dioxide Traditional Name: 2-(4-chlorobenzyl)benzothiophene 1,1-dioxide Formula: C15H11ClO2S MolecularWeight: 290.76464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2(=O)=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2(=O)=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClO2S/c16-13-7-5-11(6-8-13)9-14-10-12-3-1-2-4-15(12)19(14,17)18/h1-8,10H,9H2