[5-chloranyl-2,3-bis(oxidanyl)phenyl]-phenyl-methanone

Systemtic Name: [5-chloranyl-2,3-bis(oxidanyl)phenyl]-phenyl-methanone Openeye Name: (5-chloro-2,3-dihydroxy-phenyl)-phenyl-methanone CAS Name: (5-chloro-2,3-dihydroxyphenyl)-phenylmethanone IUPAC Name: (5-chloro-2,3-dihydroxyphenyl)-phenylmethanone Traditional Name: (5-chloro-2,3-dihydroxy-phenyl)-phenyl-methanone Formula: C13H9ClO3 MolecularWeight: 248.66176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2O)O)Cl

InChI

InChI=1S/C13H9ClO3/c14-9-6-10(13(17)11(15)7-9)12(16)8-4-2-1-3-5-8/h1-7,15,17H