(E)-1-phenyl-3-[3,4,5-tris(chloranyl)thiophen-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[3,4,5-tris(chloranyl)thiophen-2-yl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(3,4,5-trichloro-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-(3,4,5-trichloro-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-(3,4,5-trichlorothiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(3,4,5-trichloro-2-thienyl)prop-2-en-1-one Formula: C13H7Cl3OS MolecularWeight: 317.61808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=C(C(=C(S2)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl3OS/c14-11-10(18-13(16)12(11)15)7-6-9(17)8-4-2-1-3-5-8/h1-7H/b7-6+