3-[(4-bromanylphenoxy)methyl]-5-chloranyl-2-[(4-chloranylphenoxy)methyl]-1-benzothiophene

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-5-chloranyl-2-[(4-chloranylphenoxy)methyl]-1-benzothiophene Openeye Name: 3-[(4-bromophenoxy)methyl]-5-chloro-2-[(4-chlorophenoxy)methyl]benzothiophene CAS Name: 3-[(4-bromophenoxy)methyl]-5-chloro-2-[(4-chlorophenoxy)methyl]-1-benzothiophene IUPAC Name: 3-[(4-bromophenoxy)methyl]-5-chloro-2-[(4-chlorophenoxy)methyl]-1-benzothiophene Traditional Name: 3-[(4-bromophenoxy)methyl]-5-chloro-2-[(4-chlorophenoxy)methyl]benzothiophene Formula: C22H15BrCl2O2S MolecularWeight: 494.2283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=C(C3=C(S2)C=CC(=C3)Cl)COC4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=C(C3=C(S2)C=CC(=C3)Cl)COC4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C22H15BrCl2O2S/c23-14-1-6-17(7-2-14)26-12-20-19-11-16(25)5-10-21(19)28-22(20)13-27-18-8-3-15(24)4-9-18/h1-11H,12-13H2