(E)-1,1,1-tris(chloranyl)-4-phenyl-but-3-en-2-ol

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-phenyl-but-3-en-2-ol Openeye Name: (E)-1,1,1-trichloro-4-phenyl-but-3-en-2-ol CAS Name: (E)-1,1,1-trichloro-4-phenyl-3-buten-2-ol IUPAC Name: (E)-1,1,1-trichloro-4-phenylbut-3-en-2-ol Traditional Name: (E)-1,1,1-trichloro-4-phenyl-but-3-en-2-ol Formula: C10H9Cl3O MolecularWeight: 251.53686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-7,9,14H/b7-6+