(3E)-3-[(4-chlorophenyl)methylidene]-5-phenyl-thiophen-2-one

Systemtic Name: (3E)-3-[(4-chlorophenyl)methylidene]-5-phenyl-thiophen-2-one Openeye Name: (3E)-3-[(4-chlorophenyl)methylene]-5-phenyl-thiophen-2-one CAS Name: (3E)-3-[(4-chlorophenyl)methylidene]-5-phenyl-2-thiophenone IUPAC Name: (3E)-3-[(4-chlorophenyl)methylidene]-5-phenylthiophen-2-one Traditional Name: (3E)-3-(4-chlorobenzylidene)-5-phenyl-thiophen-2-one Formula: C17H11ClOS MolecularWeight: 298.78664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClOS/c18-15-8-6-12(7-9-15)10-14-11-16(20-17(14)19)13-4-2-1-3-5-13/h1-11H/b14-10+