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

Systemtic Name: methyl 2-[6-chloranyl-2-(4-chloranyl-3-fluoranyl-phenyl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 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]acetic acid methyl ester IUPAC Name: methyl 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]acetic acid methyl ester Formula: C18H12Cl2FNO3 MolecularWeight: 380.197183

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=C(C=C3)Cl)F

Isomeric SMILES

COC(=O)CC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=C(C=C3)Cl)F

InChI

InChI=1S/C18H12Cl2FNO3/c1-25-16(23)8-12-11-4-3-10(19)7-15(11)22-17(12)18(24)9-2-5-13(20)14(21)6-9/h2-7,22H,8H2,1H3