5-chloranyl-2-[(4-chloranylphenoxy)methyl]-3-methylidene-1-benzothiophen-2-ol

Systemtic Name: 5-chloranyl-2-[(4-chloranylphenoxy)methyl]-3-methylidene-1-benzothiophen-2-ol Openeye Name: 5-chloro-2-[(4-chlorophenoxy)methyl]-3-methylene-benzothiophen-2-ol CAS Name: 5-chloro-2-[(4-chlorophenoxy)methyl]-3-methylene-1-benzothiophen-2-ol IUPAC Name: 5-chloro-2-[(4-chlorophenoxy)methyl]-3-methylidene-1-benzothiophen-2-ol Traditional Name: 5-chloro-2-[(4-chlorophenoxy)methyl]-3-methylene-benzothiophen-2-ol Formula: C16H12Cl2O2S MolecularWeight: 339.23628

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=C(C=CC(=C2)Cl)SC1(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C=C1C2=C(C=CC(=C2)Cl)SC1(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H12Cl2O2S/c1-10-14-8-12(18)4-7-15(14)21-16(10,19)9-20-13-5-2-11(17)3-6-13/h2-8,19H,1,9H2