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

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[(3-chlorophenyl)amino]ethanone Openeye Name: 2-(3-chloroanilino)-1-(3,4-dihydroxyphenyl)ethanone CAS Name: 2-(3-chloroanilino)-1-(3,4-dihydroxyphenyl)ethanone IUPAC Name: 2-(3-chloroanilino)-1-(3,4-dihydroxyphenyl)ethanone Traditional Name: 2-(3-chloroanilino)-1-(3,4-dihydroxyphenyl)ethanone Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO3/c15-10-2-1-3-11(7-10)16-8-14(19)9-4-5-12(17)13(18)6-9/h1-7,16-18H,8H2