6-(4-bromanylbutoxy)-3-(4-bromophenyl)-2-methyl-1-benzothiophene 1,1-dioxide

Systemtic Name: 6-(4-bromanylbutoxy)-3-(4-bromophenyl)-2-methyl-1-benzothiophene 1,1-dioxide Openeye Name: 6-(4-bromobutoxy)-3-(4-bromophenyl)-2-methyl-benzothiophene 1,1-dioxide CAS Name: 6-(4-bromobutoxy)-3-(4-bromophenyl)-2-methyl-1-benzothiophene 1,1-dioxide IUPAC Name: 6-(4-bromobutoxy)-3-(4-bromophenyl)-2-methyl-1-benzothiophene 1,1-dioxide Traditional Name: 6-(4-bromobutoxy)-3-(4-bromophenyl)-2-methyl-benzothiophene 1,1-dioxide Formula: C19H18Br2O3S MolecularWeight: 486.21742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1(=O)=O)C=C(C=C2)OCCCCBr)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C2=C(S1(=O)=O)C=C(C=C2)OCCCCBr)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18Br2O3S/c1-13-19(14-4-6-15(21)7-5-14)17-9-8-16(24-11-3-2-10-20)12-18(17)25(13,22)23/h4-9,12H,2-3,10-11H2,1H3