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

Systemtic Name: (E)-3-phenyl-1-[3,4,5-tris(chloranyl)thiophen-2-yl]prop-2-en-1-ol Openeye Name: (E)-3-phenyl-1-(3,4,5-trichloro-2-thienyl)prop-2-en-1-ol CAS Name: (E)-3-phenyl-1-(3,4,5-trichloro-2-thiophenyl)-2-propen-1-ol IUPAC Name: (E)-3-phenyl-1-(3,4,5-trichlorothiophen-2-yl)prop-2-en-1-ol Traditional Name: (E)-3-phenyl-1-(3,4,5-trichloro-2-thienyl)prop-2-en-1-ol Formula: C13H9Cl3OS MolecularWeight: 319.63396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl3OS/c14-10-11(15)13(16)18-12(10)9(17)7-6-8-4-2-1-3-5-8/h1-7,9,17H/b7-6+