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

Systemtic Name: 3-(2-chlorophenyl)-2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(2-chlorophenyl)-2-methyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(2-chlorophenyl)-2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(2-chlorophenyl)-2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-(2-chlorophenyl)-2-methyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C15H13ClO2S MolecularWeight: 292.78052

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2S1(=O)=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1C(C2=CC=CC=C2S1(=O)=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClO2S/c1-10-15(11-6-2-4-8-13(11)16)12-7-3-5-9-14(12)19(10,17)18/h2-10,15H,1H3