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

Systemtic Name: 3-(4-chlorophenyl)-2-(5-fluoranyl-1H-indol-3-yl)-3-oxidanylidene-propanoic acid Openeye Name: 3-(4-chlorophenyl)-2-(5-fluoro-1H-indol-3-yl)-3-oxo-propanoic acid CAS Name: 3-(4-chlorophenyl)-2-(5-fluoro-1H-indol-3-yl)-3-oxopropanoic acid IUPAC Name: 3-(4-chlorophenyl)-2-(5-fluoro-1H-indol-3-yl)-3-oxopropanoic acid Traditional Name: 3-(4-chlorophenyl)-2-(5-fluoro-1H-indol-3-yl)-3-keto-propionic acid Formula: C17H11ClFNO3 MolecularWeight: 331.725543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(C2=CNC3=C2C=C(C=C3)F)C(=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(C2=CNC3=C2C=C(C=C3)F)C(=O)O)Cl

InChI

InChI=1S/C17H11ClFNO3/c18-10-3-1-9(2-4-10)16(21)15(17(22)23)13-8-20-14-6-5-11(19)7-12(13)14/h1-8,15,20H,(H,22,23)