6-(1,3-benzodioxol-5-yl)-8-chloranyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-8-chloranyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid Openeye Name: 6-(1,3-benzodioxol-5-yl)-8-chloro-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid CAS Name: 6-(1,3-benzodioxol-5-yl)-8-chloro-2-(trifluoromethyl)-2H-1-benzopyran-3-carboxylic acid IUPAC Name: 6-(1,3-benzodioxol-5-yl)-8-chloro-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid Traditional Name: 6-(1,3-benzodioxol-5-yl)-8-chloro-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid Formula: C18H10ClF3O5 MolecularWeight: 398.71721

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C(=C3)Cl)OC(C(=C4)C(=O)O)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C(=C3)Cl)OC(C(=C4)C(=O)O)C(F)(F)F

InChI

InChI=1S/C18H10ClF3O5/c19-12-5-9(8-1-2-13-14(6-8)26-7-25-13)3-10-4-11(17(23)24)16(18(20,21)22)27-15(10)12/h1-6,16H,7H2,(H,23,24)