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

Systemtic Name: (6-chloranyl-1H-indol-3-yl) 3-(4-chloranyl-3-fluoranyl-phenyl)-2-methyl-3-oxidanylidene-propanoate Openeye Name: (6-chloro-1H-indol-3-yl) 3-(4-chloro-3-fluoro-phenyl)-2-methyl-3-oxo-propanoate CAS Name: 3-(4-chloro-3-fluorophenyl)-2-methyl-3-oxopropanoic acid (6-chloro-1H-indol-3-yl) ester IUPAC Name: (6-chloro-1H-indol-3-yl) 3-(4-chloro-3-fluorophenyl)-2-methyl-3-oxopropanoate Traditional Name: 3-(4-chloro-3-fluoro-phenyl)-3-keto-2-methyl-propionic acid (6-chloro-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)F)C(=O)OC2=CNC3=C2C=CC(=C3)Cl

Isomeric SMILES

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

InChI

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