1-(4-chlorophenyl)-4-oxidanylidene-5-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-cinnoline-3-carboxylic acid

Systemtic Name: 1-(4-chlorophenyl)-4-oxidanylidene-5-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-cinnoline-3-carboxylic acid Openeye Name: 1-(4-chlorophenyl)-5-(2-hydroxy-1-methyl-2-oxo-ethoxy)-4-oxo-cinnoline-3-carboxylic acid CAS Name: 1-(4-chlorophenyl)-5-(1-hydroxy-1-oxopropan-2-yl)oxy-4-oxo-3-cinnolinecarboxylic acid IUPAC Name: 1-(4-chlorophenyl)-5-(1-hydroxy-1-oxopropan-2-yl)oxy-4-oxocinnoline-3-carboxylic acid Traditional Name: 1-(4-chlorophenyl)-5-(2-hydroxy-2-keto-1-methyl-ethoxy)-4-keto-cinnoline-3-carboxylic acid Formula: C18H13ClN2O6 MolecularWeight: 388.75862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=CC2=C1C(=O)C(=NN2C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CC(C(=O)O)OC1=CC=CC2=C1C(=O)C(=NN2C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C18H13ClN2O6/c1-9(17(23)24)27-13-4-2-3-12-14(13)16(22)15(18(25)26)20-21(12)11-7-5-10(19)6-8-11/h2-9H,1H3,(H,23,24)(H,25,26)