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

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-2-(4-chloranyl-2-nitro-phenyl)ethanone Openeye Name: 2-(4-chloro-2-nitro-phenyl)-1-(2,4-dihydroxyphenyl)ethanone CAS Name: 2-(4-chloro-2-nitrophenyl)-1-(2,4-dihydroxyphenyl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenyl)-1-(2,4-dihydroxyphenyl)ethanone Traditional Name: 2-(4-chloro-2-nitro-phenyl)-1-(2,4-dihydroxyphenyl)ethanone Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)C(=O)CC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)O)C(=O)CC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO5/c15-9-2-1-8(12(6-9)16(20)21)5-13(18)11-4-3-10(17)7-14(11)19/h1-4,6-7,17,19H,5H2