6-chloranyl-8-(5-chloranylpent-1-ynyl)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid

Systemtic Name: 6-chloranyl-8-(5-chloranylpent-1-ynyl)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid Openeye Name: 6-chloro-8-(5-chloropent-1-ynyl)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid CAS Name: 6-chloro-8-(5-chloropent-1-ynyl)-2-(trifluoromethyl)-2H-1-benzopyran-3-carboxylic acid IUPAC Name: 6-chloro-8-(5-chloropent-1-ynyl)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid Traditional Name: 6-chloro-8-(5-chloropent-1-ynyl)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid Formula: C16H11Cl2F3O3 MolecularWeight: 379.15795

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1C=C(C(O2)C(F)(F)F)C(=O)O)C#CCCCCl)Cl

Isomeric SMILES

C1=C(C=C(C2=C1C=C(C(O2)C(F)(F)F)C(=O)O)C#CCCCCl)Cl

InChI

InChI=1S/C16H11Cl2F3O3/c17-5-3-1-2-4-9-6-11(18)7-10-8-12(15(22)23)14(16(19,20)21)24-13(9)10/h6-8,14H,1,3,5H2,(H,22,23)