(3Z)-3-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-5-phenyl-thiophen-2-one

Systemtic Name: (3Z)-3-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-5-phenyl-thiophen-2-one Openeye Name: (3Z)-3-[(5-chloro-2-hydroxy-phenyl)methylene]-5-phenyl-thiophen-2-one CAS Name: (3Z)-3-[(5-chloro-2-hydroxyphenyl)methylidene]-5-phenyl-2-thiophenone IUPAC Name: (3Z)-3-[(5-chloro-2-hydroxyphenyl)methylidene]-5-phenylthiophen-2-one Traditional Name: (3Z)-3-(5-chloro-2-hydroxy-benzylidene)-5-phenyl-thiophen-2-one Formula: C17H11ClO2S MolecularWeight: 314.78604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=C(C=CC(=C3)Cl)O)C(=O)S2

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClO2S/c18-14-6-7-15(19)12(9-14)8-13-10-16(21-17(13)20)11-4-2-1-3-5-11/h1-10,19H/b13-8-