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

Systemtic Name: (3Z)-3-[(2-chlorophenyl)methylidene]-5-phenyl-thiophen-2-one Openeye Name: (3Z)-3-[(2-chlorophenyl)methylene]-5-phenyl-thiophen-2-one CAS Name: (3Z)-3-[(2-chlorophenyl)methylidene]-5-phenyl-2-thiophenone IUPAC Name: (3Z)-3-[(2-chlorophenyl)methylidene]-5-phenylthiophen-2-one Traditional Name: (3Z)-3-(2-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=CC=C3Cl)C(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/C3=CC=CC=C3Cl)/C(=O)S2

InChI

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