2-(6-chloranyl-1-oxidanyl-4,9-dihydro-3H-carbazol-2-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(6-chloranyl-1-oxidanyl-4,9-dihydro-3H-carbazol-2-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(6-chloro-1-hydroxy-4,9-dihydro-3H-carbazol-2-yl)-2-oxo-acetic acid CAS Name: 2-(6-chloro-1-hydroxy-4,9-dihydro-3H-carbazol-2-yl)-2-oxoacetic acid IUPAC Name: 2-(6-chloro-1-hydroxy-4,9-dihydro-3H-carbazol-2-yl)-2-oxoacetic acid Traditional Name: 2-(6-chloro-1-hydroxy-4,9-dihydro-3H-carbazol-2-yl)-2-keto-acetic acid Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=C1C3=C(N2)C=CC(=C3)Cl)O)C(=O)C(=O)O

Isomeric SMILES

C1CC(=C(C2=C1C3=C(N2)C=CC(=C3)Cl)O)C(=O)C(=O)O

InChI

InChI=1S/C14H10ClNO4/c15-6-1-4-10-9(5-6)7-2-3-8(13(18)14(19)20)12(17)11(7)16-10/h1,4-5,16-17H,2-3H2,(H,19,20)