(5Z)-3,4-bis(chloranyl)-5-[(E)-3-phenylprop-2-enylidene]thiophen-2-one

Systemtic Name: (5Z)-3,4-bis(chloranyl)-5-[(E)-3-phenylprop-2-enylidene]thiophen-2-one Openeye Name: (5Z)-3,4-dichloro-5-[(E)-3-phenylprop-2-enylidene]thiophen-2-one CAS Name: (5Z)-3,4-dichloro-5-[(E)-3-phenylprop-2-enylidene]-2-thiophenone IUPAC Name: (5Z)-3,4-dichloro-5-[(E)-3-phenylprop-2-enylidene]thiophen-2-one Traditional Name: (5Z)-3,4-dichloro-5-[(E)-3-phenylprop-2-enylidene]thiophen-2-one Formula: C13H8Cl2OS MolecularWeight: 283.17302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=C(C(=O)S2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=C(C(=O)S2)Cl)Cl

InChI

InChI=1S/C13H8Cl2OS/c14-11-10(17-13(16)12(11)15)8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+,10-8-