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

Systemtic Name: (E)-1,1,1-tris(chloranyl)-4-(3-methylphenyl)but-3-en-2-ol Openeye Name: (E)-1,1,1-trichloro-4-(m-tolyl)but-3-en-2-ol CAS Name: (E)-1,1,1-trichloro-4-(3-methylphenyl)-3-buten-2-ol IUPAC Name: (E)-1,1,1-trichloro-4-(3-methylphenyl)but-3-en-2-ol Traditional Name: (E)-1,1,1-trichloro-4-(m-tolyl)but-3-en-2-ol Formula: C11H11Cl3O MolecularWeight: 265.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(C(Cl)(Cl)Cl)O

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C11H11Cl3O/c1-8-3-2-4-9(7-8)5-6-10(15)11(12,13)14/h2-7,10,15H,1H3/b6-5+