2-[6-chloranyl-2-(4-chlorophenyl)carbonyl-5-fluoranyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)carbonyl-5-fluoranyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(4-chlorobenzoyl)-5-fluoro-1H-indol-3-yl]acetate CAS Name: 2-[6-chloro-2-[(4-chlorophenyl)-oxomethyl]-5-fluoro-1H-indol-3-yl]acetate IUPAC Name: 2-[6-chloro-2-(4-chlorobenzoyl)-5-fluoro-1H-indol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-chlorobenzoyl)-5-fluoro-1H-indol-3-yl]acetate Formula: C17H9Cl2FNO3- MolecularWeight: 365.162663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C3=CC(=C(C=C3N2)Cl)F)CC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C3=CC(=C(C=C3N2)Cl)F)CC(=O)[O-])Cl

InChI

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