1-[2-chloranyl-3,4-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[2-chloranyl-3,4-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(2-chloro-3,4-dihydroxy-phenyl)ethanone CAS Name: 1-(2-chloro-3,4-dihydroxyphenyl)ethanone IUPAC Name: 1-(2-chloro-3,4-dihydroxyphenyl)ethanone Traditional Name: 1-(2-chloro-3,4-dihydroxy-phenyl)ethanone Formula: C8H7ClO3 MolecularWeight: 186.59238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClO3/c1-4(10)5-2-3-6(11)8(12)7(5)9/h2-3,11-12H,1H3