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

Systemtic Name: (6-chloranyl-5-fluoranyl-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (6-chloro-5-fluoro-1H-indol-3-yl) 3-(4-chlorophenyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-chlorophenyl)-2-methyl-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)-2-methyl-3-oxopropanoate Traditional Name: 3-(4-chlorophenyl)-3-keto-2-methyl-propionic acid (6-chloro-5-fluoro-1H-indol-3-yl) ester Formula: C18H12Cl2FNO3 MolecularWeight: 380.197183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2FNO3/c1-9(17(23)10-2-4-11(19)5-3-10)18(24)25-16-8-22-15-7-13(20)14(21)6-12(15)16/h2-9,22H,1H3