(5-chloranyl-2-oxidanyl-phenyl)-(4-chloranylthiophen-3-yl)methanone

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)-(4-chloranylthiophen-3-yl)methanone Openeye Name: (5-chloro-2-hydroxy-phenyl)-(4-chloro-3-thienyl)methanone CAS Name: (5-chloro-2-hydroxyphenyl)-(4-chloro-3-thiophenyl)methanone IUPAC Name: (5-chloro-2-hydroxyphenyl)-(4-chlorothiophen-3-yl)methanone Traditional Name: (5-chloro-2-hydroxy-phenyl)-(4-chloro-3-thienyl)methanone Formula: C11H6Cl2O2S MolecularWeight: 273.13514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CSC=C2Cl)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CSC=C2Cl)O

InChI

InChI=1S/C11H6Cl2O2S/c12-6-1-2-10(14)7(3-6)11(15)8-4-16-5-9(8)13/h1-5,14H