1-(4-chlorophenyl)-3,4-bis(oxidanyl)butan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3,4-bis(oxidanyl)butan-1-one Openeye Name: 1-(4-chlorophenyl)-3,4-dihydroxy-butan-1-one CAS Name: 1-(4-chlorophenyl)-3,4-dihydroxy-1-butanone IUPAC Name: 1-(4-chlorophenyl)-3,4-dihydroxybutan-1-one Traditional Name: 1-(4-chlorophenyl)-3,4-dihydroxy-butan-1-one Formula: C10H11ClO3 MolecularWeight: 214.64554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(CO)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(CO)O)Cl

InChI

InChI=1S/C10H11ClO3/c11-8-3-1-7(2-4-8)10(14)5-9(13)6-12/h1-4,9,12-13H,5-6H2