2-[(5-chloranyl-1H-indol-3-yl)oxy]-2-(4-fluorophenyl)propanedioic acid

Systemtic Name: 2-[(5-chloranyl-1H-indol-3-yl)oxy]-2-(4-fluorophenyl)propanedioic acid Openeye Name: 2-[(5-chloro-1H-indol-3-yl)oxy]-2-(4-fluorophenyl)propanedioic acid CAS Name: 2-[(5-chloro-1H-indol-3-yl)oxy]-2-(4-fluorophenyl)propanedioic acid IUPAC Name: 2-[(5-chloro-1H-indol-3-yl)oxy]-2-(4-fluorophenyl)propanedioic acid Traditional Name: 2-[(5-chloro-1H-indol-3-yl)oxy]-2-(4-fluorophenyl)malonic acid Formula: C17H11ClFNO5 MolecularWeight: 363.724343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)O)(C(=O)O)OC2=CNC3=C2C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)O)(C(=O)O)OC2=CNC3=C2C=C(C=C3)Cl)F

InChI

InChI=1S/C17H11ClFNO5/c18-10-3-6-13-12(7-10)14(8-20-13)25-17(15(21)22,16(23)24)9-1-4-11(19)5-2-9/h1-8,20H,(H,21,22)(H,23,24)