(2E)-5-chloranyl-2-[methoxy(oxidanyl)methylidene]-4-phenyl-thiophen-3-one

Systemtic Name: (2E)-5-chloranyl-2-[methoxy(oxidanyl)methylidene]-4-phenyl-thiophen-3-one Openeye Name: (2E)-5-chloro-2-[hydroxy(methoxy)methylene]-4-phenyl-thiophen-3-one CAS Name: (2E)-5-chloro-2-[hydroxy(methoxy)methylidene]-4-phenyl-3-thiophenone IUPAC Name: (2E)-5-chloro-2-[hydroxy(methoxy)methylidene]-4-phenylthiophen-3-one Traditional Name: (2E)-5-chloro-2-[hydroxy(methoxy)methylene]-4-phenyl-thiophen-3-one Formula: C12H9ClO3S MolecularWeight: 268.71606

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C(=C(S1)Cl)C2=CC=CC=C2)O

Isomeric SMILES

CO/C(=C/1\C(=O)C(=C(S1)Cl)C2=CC=CC=C2)/O

InChI

InChI=1S/C12H9ClO3S/c1-16-12(15)10-9(14)8(11(13)17-10)7-5-3-2-4-6-7/h2-6,15H,1H3/b12-10+