1-(5-chloranyl-2-oxidanyl-phenyl)butane-1,3-dione

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)butane-1,3-dione Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)butane-1,3-dione CAS Name: 1-(5-chloro-2-hydroxyphenyl)butane-1,3-dione IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)butane-1,3-dione Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)butane-1,3-dione Formula: C10H9ClO3 MolecularWeight: 212.62966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClO3/c1-6(12)4-10(14)8-5-7(11)2-3-9(8)13/h2-3,5,13H,4H2,1H3