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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-])F)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)CC(=O)[O-])F)Cl

InChI

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