[2,6-bis(oxidanyl)phenyl]-(2-chlorophenyl)methanone

Systemtic Name: [2,6-bis(oxidanyl)phenyl]-(2-chlorophenyl)methanone Openeye Name: (2-chlorophenyl)-(2,6-dihydroxyphenyl)methanone CAS Name: (2-chlorophenyl)-(2,6-dihydroxyphenyl)methanone IUPAC Name: (2-chlorophenyl)-(2,6-dihydroxyphenyl)methanone Traditional Name: (2-chlorophenyl)-(2,6-dihydroxyphenyl)methanone Formula: C13H9ClO3 MolecularWeight: 248.66176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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