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

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-5-chloranyl-2-[(4-chloranylphenoxy)methyl]-1-benzothiophene Openeye Name: 3-[(2-bromophenoxy)methyl]-5-chloro-2-[(4-chlorophenoxy)methyl]benzothiophene CAS Name: 3-[(2-bromophenoxy)methyl]-5-chloro-2-[(4-chlorophenoxy)methyl]-1-benzothiophene IUPAC Name: 3-[(2-bromophenoxy)methyl]-5-chloro-2-[(4-chlorophenoxy)methyl]-1-benzothiophene Traditional Name: 3-[(2-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=C(C(=C1)OCC2=C(SC3=C2C=C(C=C3)Cl)COC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=C(SC3=C2C=C(C=C3)Cl)COC4=CC=C(C=C4)Cl)Br

InChI

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