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

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-(4-methoxyphenyl)but-3-en-2-ol Openeye Name: (E)-1,1,1-trichloro-4-(4-methoxyphenyl)but-3-en-2-ol CAS Name: (E)-1,1,1-trichloro-4-(4-methoxyphenyl)-3-buten-2-ol IUPAC Name: (E)-1,1,1-trichloro-4-(4-methoxyphenyl)but-3-en-2-ol Traditional Name: (E)-1,1,1-trichloro-4-(4-methoxyphenyl)but-3-en-2-ol Formula: C11H11Cl3O2 MolecularWeight: 281.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(C(Cl)(Cl)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C11H11Cl3O2/c1-16-9-5-2-8(3-6-9)4-7-10(15)11(12,13)14/h2-7,10,15H,1H3/b7-4+