(5-chloranyl-3-oxidanyl-1-benzothiophen-2-yl)-(2-chlorophenyl)methanone

Systemtic Name: (5-chloranyl-3-oxidanyl-1-benzothiophen-2-yl)-(2-chlorophenyl)methanone Openeye Name: (5-chloro-3-hydroxy-benzothiophen-2-yl)-(2-chlorophenyl)methanone CAS Name: (5-chloro-3-hydroxy-1-benzothiophen-2-yl)-(2-chlorophenyl)methanone IUPAC Name: (5-chloro-3-hydroxy-1-benzothiophen-2-yl)-(2-chlorophenyl)methanone Traditional Name: (5-chloro-3-hydroxy-benzothiophen-2-yl)-(2-chlorophenyl)methanone Formula: C15H8Cl2O2S MolecularWeight: 323.19382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C3=C(S2)C=CC(=C3)Cl)O)Cl

InChI

InChI=1S/C15H8Cl2O2S/c16-8-5-6-12-10(7-8)14(19)15(20-12)13(18)9-3-1-2-4-11(9)17/h1-7,19H