8-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]quinoline-7-carboxylic acid

Systemtic Name: 8-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]quinoline-7-carboxylic acid Openeye Name: 8-(2,2,2-trichloroethoxycarbonyloxy)quinoline-7-carboxylic acid CAS Name: 8-[oxo(2,2,2-trichloroethoxy)methoxy]-7-quinolinecarboxylic acid IUPAC Name: 8-(2,2,2-trichloroethoxycarbonyloxy)quinoline-7-carboxylic acid Traditional Name: 8-(2,2,2-trichloroethoxycarbonyloxy)quinoline-7-carboxylic acid Formula: C13H8Cl3NO5 MolecularWeight: 364.56532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)O)OC(=O)OCC(Cl)(Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)O)OC(=O)OCC(Cl)(Cl)Cl)N=C1

InChI

InChI=1S/C13H8Cl3NO5/c14-13(15,16)6-21-12(20)22-10-8(11(18)19)4-3-7-2-1-5-17-9(7)10/h1-5H,6H2,(H,18,19)