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

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)carbonyl-5-fluoranyl-1-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[6-chloro-2-(4-chlorobenzoyl)-5-fluoro-1-methyl-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-2-[(4-chlorophenyl)-oxomethyl]-5-fluoro-1-methyl-3-indolyl]acetic acid IUPAC Name: 2-[6-chloro-2-(4-chlorobenzoyl)-5-fluoro-1-methylindol-3-yl]acetic acid Traditional Name: 2-[6-chloro-2-(4-chlorobenzoyl)-5-fluoro-1-methyl-indol-3-yl]acetic acid Formula: C18H12Cl2FNO3 MolecularWeight: 380.197183

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2C(=C1C(=O)C3=CC=C(C=C3)Cl)CC(=O)O)F)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2C(=C1C(=O)C3=CC=C(C=C3)Cl)CC(=O)O)F)Cl

InChI

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