1-bromanyl-4,4,4-tris(chloranyl)-2-(3-methylphenyl)butan-2-ol

Systemtic Name: 1-bromanyl-4,4,4-tris(chloranyl)-2-(3-methylphenyl)butan-2-ol Openeye Name: 1-bromo-4,4,4-trichloro-2-(m-tolyl)butan-2-ol CAS Name: 1-bromo-4,4,4-trichloro-2-(3-methylphenyl)-2-butanol IUPAC Name: 1-bromo-4,4,4-trichloro-2-(3-methylphenyl)butan-2-ol Traditional Name: 1-bromo-4,4,4-trichloro-2-(m-tolyl)butan-2-ol Formula: C11H12BrCl3O MolecularWeight: 346.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrCl3O/c1-8-3-2-4-9(5-8)10(16,7-12)6-11(13,14)15/h2-5,16H,6-7H2,1H3