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

Systemtic Name: methyl 2-[6-chloranyl-2-(4-chlorophenyl)carbonyl-5-fluoranyl-1H-indol-3-yl]ethanoate Openeye Name: methyl 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]acetic acid methyl ester IUPAC Name: methyl 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]acetic acid methyl ester Formula: C18H12Cl2FNO3 MolecularWeight: 380.197183

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(NC2=CC(=C(C=C21)F)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CC1=C(NC2=CC(=C(C=C21)F)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

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