1-(3-chloranyl-2-oxidanyl-phenyl)-2-oxidanyl-pentan-1-one

Systemtic Name: 1-(3-chloranyl-2-oxidanyl-phenyl)-2-oxidanyl-pentan-1-one Openeye Name: 1-(3-chloro-2-hydroxy-phenyl)-2-hydroxy-pentan-1-one CAS Name: 1-(3-chloro-2-hydroxyphenyl)-2-hydroxy-1-pentanone IUPAC Name: 1-(3-chloro-2-hydroxyphenyl)-2-hydroxypentan-1-one Traditional Name: 1-(3-chloro-2-hydroxy-phenyl)-2-hydroxy-pentan-1-one Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO3/c1-2-4-9(13)11(15)7-5-3-6-8(12)10(7)14/h3,5-6,9,13-14H,2,4H2,1H3