2-(6-chloranyl-5-fluoranyl-1H-indol-3-yl)-3-(4-chlorophenyl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(6-chloranyl-5-fluoranyl-1H-indol-3-yl)-3-(4-chlorophenyl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-5-fluoro-1H-indol-3-yl)-3-(4-chlorophenyl)-3-oxo-propanoic acid CAS Name: 2-(6-chloro-5-fluoro-1H-indol-3-yl)-3-(4-chlorophenyl)-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-5-fluoro-1H-indol-3-yl)-3-(4-chlorophenyl)-3-oxopropanoic acid Traditional Name: 2-(6-chloro-5-fluoro-1H-indol-3-yl)-3-(4-chlorophenyl)-3-keto-propionic acid Formula: C17H10Cl2FNO3 MolecularWeight: 366.170603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(C2=CNC3=CC(=C(C=C32)F)Cl)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(C2=CNC3=CC(=C(C=C32)F)Cl)C(=O)O)Cl

InChI

InChI=1S/C17H10Cl2FNO3/c18-9-3-1-8(2-4-9)16(22)15(17(23)24)11-7-21-14-6-12(19)13(20)5-10(11)14/h1-7,15,21H,(H,23,24)