2-(6-chloranyl-1H-indol-3-yl)-3-(4-fluorophenyl)-3-oxidanylidene-propanoic acid

Systemtic Name: 2-(6-chloranyl-1H-indol-3-yl)-3-(4-fluorophenyl)-3-oxidanylidene-propanoic acid Openeye Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-fluorophenyl)-3-oxo-propanoic acid CAS Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-fluorophenyl)-3-oxopropanoic acid IUPAC Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-fluorophenyl)-3-oxopropanoic acid Traditional Name: 2-(6-chloro-1H-indol-3-yl)-3-(4-fluorophenyl)-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=CC(=C3)Cl)C(=O)O)F

Isomeric SMILES

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

InChI

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