(4R)-4-(3,4-dichlorophenyl)-4-oxidanyl-butan-2-one

Systemtic Name: (4R)-4-(3,4-dichlorophenyl)-4-oxidanyl-butan-2-one Openeye Name: (4R)-4-(3,4-dichlorophenyl)-4-hydroxy-butan-2-one CAS Name: (4R)-4-(3,4-dichlorophenyl)-4-hydroxy-2-butanone IUPAC Name: (4R)-4-(3,4-dichlorophenyl)-4-hydroxybutan-2-one Traditional Name: (4R)-4-(3,4-dichlorophenyl)-4-hydroxy-butan-2-one Formula: C10H10Cl2O2 MolecularWeight: 233.0912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2O2/c1-6(13)4-10(14)7-2-3-8(11)9(12)5-7/h2-3,5,10,14H,4H2,1H3/t10-/m1/s1