(3S)-4,4,4-tris(chloranyl)-1-(4-methoxyphenyl)-3-oxidanyl-butan-1-one

Systemtic Name: (3S)-4,4,4-tris(chloranyl)-1-(4-methoxyphenyl)-3-oxidanyl-butan-1-one Openeye Name: (3S)-4,4,4-trichloro-3-hydroxy-1-(4-methoxyphenyl)butan-1-one CAS Name: (3S)-4,4,4-trichloro-3-hydroxy-1-(4-methoxyphenyl)-1-butanone IUPAC Name: (3S)-4,4,4-trichloro-3-hydroxy-1-(4-methoxyphenyl)butan-1-one Traditional Name: (3S)-4,4,4-trichloro-3-hydroxy-1-(4-methoxyphenyl)butan-1-one Formula: C11H11Cl3O3 MolecularWeight: 297.56224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@@H](C(Cl)(Cl)Cl)O

InChI

InChI=1S/C11H11Cl3O3/c1-17-8-4-2-7(3-5-8)9(15)6-10(16)11(12,13)14/h2-5,10,16H,6H2,1H3/t10-/m0/s1