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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CC(=O)OC2=CNC3=C2C=CC(=C3)Cl)F)Cl

InChI

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