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

Systemtic Name: 5-chloranyl-3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2-[(4-chloranylphenoxy)methyl]-1-benzothiophene Openeye Name: 5-chloro-3-[(4-chloro-2-methyl-phenoxy)methyl]-2-[(4-chlorophenoxy)methyl]benzothiophene CAS Name: 5-chloro-3-[(4-chloro-2-methylphenoxy)methyl]-2-[(4-chlorophenoxy)methyl]-1-benzothiophene IUPAC Name: 5-chloro-3-[(4-chloro-2-methylphenoxy)methyl]-2-[(4-chlorophenoxy)methyl]-1-benzothiophene Traditional Name: 5-chloro-3-[(4-chloro-2-methyl-phenoxy)methyl]-2-[(4-chlorophenoxy)methyl]benzothiophene Formula: C23H17Cl3O2S MolecularWeight: 463.80388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=C(SC3=C2C=C(C=C3)Cl)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=C(SC3=C2C=C(C=C3)Cl)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl3O2S/c1-14-10-16(25)4-8-21(14)28-12-20-19-11-17(26)5-9-22(19)29-23(20)13-27-18-6-2-15(24)3-7-18/h2-11H,12-13H2,1H3