2-[[2,4-bis(chloranyl)phenoxy]methyl]-3-methyl-1-benzothiophene

Systemtic Name: 2-[[2,4-bis(chloranyl)phenoxy]methyl]-3-methyl-1-benzothiophene Openeye Name: 2-[(2,4-dichlorophenoxy)methyl]-3-methyl-benzothiophene CAS Name: 2-[(2,4-dichlorophenoxy)methyl]-3-methyl-1-benzothiophene IUPAC Name: 2-[(2,4-dichlorophenoxy)methyl]-3-methyl-1-benzothiophene Traditional Name: 2-[(2,4-dichlorophenoxy)methyl]-3-methyl-benzothiophene Formula: C16H12Cl2OS MolecularWeight: 323.23688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2OS/c1-10-12-4-2-3-5-15(12)20-16(10)9-19-14-7-6-11(17)8-13(14)18/h2-8H,9H2,1H3