(6-chloranyl-5-fluoranyl-1H-indol-3-yl) 3-(4-chlorophenyl)-3-oxidanylidene-propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC(=O)OC2=CNC3=CC(=C(C=C32)F)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC(=O)OC2=CNC3=CC(=C(C=C32)F)Cl)Cl

InChI

InChI=1S/C17H10Cl2FNO3/c18-10-3-1-9(2-4-10)15(22)7-17(23)24-16-8-21-14-6-12(19)13(20)5-11(14)16/h1-6,8,21H,7H2