1,1,3-tris(chloranyl)-4-oxidanyl-4-phenyl-butan-2-one

Systemtic Name: 1,1,3-tris(chloranyl)-4-oxidanyl-4-phenyl-butan-2-one Openeye Name: 1,1,3-trichloro-4-hydroxy-4-phenyl-butan-2-one CAS Name: 1,1,3-trichloro-4-hydroxy-4-phenyl-2-butanone IUPAC Name: 1,1,3-trichloro-4-hydroxy-4-phenylbutan-2-one Traditional Name: 1,1,3-trichloro-4-hydroxy-4-phenyl-butan-2-one Formula: C10H9Cl3O2 MolecularWeight: 267.53626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Cl3O2/c11-7(9(15)10(12)13)8(14)6-4-2-1-3-5-6/h1-5,7-8,10,14H