3,5-bis(bromanyl)-7,7a-dimethyl-2,4-diphenyl-3aH-1-benzothiophene 1,1-dioxide

Systemtic Name: 3,5-bis(bromanyl)-7,7a-dimethyl-2,4-diphenyl-3aH-1-benzothiophene 1,1-dioxide Openeye Name: 3,5-dibromo-7,7a-dimethyl-2,4-diphenyl-3aH-benzothiophene 1,1-dioxide CAS Name: 3,5-dibromo-7,7a-dimethyl-2,4-diphenyl-3aH-1-benzothiophene 1,1-dioxide IUPAC Name: 3,5-dibromo-7,7a-dimethyl-2,4-diphenyl-3aH-1-benzothiophene 1,1-dioxide Traditional Name: 3,5-dibromo-7,7a-dimethyl-2,4-diphenyl-3aH-benzothiophene 1,1-dioxide Formula: C22H18Br2O2S MolecularWeight: 506.25012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2C1(S(=O)(=O)C(=C2Br)C3=CC=CC=C3)C)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C2C1(S(=O)(=O)C(=C2Br)C3=CC=CC=C3)C)C4=CC=CC=C4)Br

InChI

InChI=1S/C22H18Br2O2S/c1-14-13-17(23)18(15-9-5-3-6-10-15)19-20(24)21(16-11-7-4-8-12-16)27(25,26)22(14,19)2/h3-13,19H,1-2H3