3-[2,3-bis(chloranyl)phenyl]-2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(2,3-dichlorophenyl)-2-methyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(2,3-dichlorophenyl)-2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(2,3-dichlorophenyl)-2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-(2,3-dichlorophenyl)-2-methyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C15H12Cl2O2S MolecularWeight: 327.22558

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2S1(=O)=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1C(C2=CC=CC=C2S1(=O)=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2O2S/c1-9-14(11-6-4-7-12(16)15(11)17)10-5-2-3-8-13(10)20(9,18)19/h2-9,14H,1H3