2,3,4,5-tetrakis(chloranyl)-6-(1-ethyl-2-methyl-indol-3-yl)benzoic acid

Systemtic Name: 2,3,4,5-tetrakis(chloranyl)-6-(1-ethyl-2-methyl-indol-3-yl)benzoic acid Openeye Name: 2,3,4,5-tetrachloro-6-(1-ethyl-2-methyl-indol-3-yl)benzoic acid CAS Name: 2,3,4,5-tetrachloro-6-(1-ethyl-2-methyl-3-indolyl)benzoic acid IUPAC Name: 2,3,4,5-tetrachloro-6-(1-ethyl-2-methylindol-3-yl)benzoic acid Traditional Name: 2,3,4,5-tetrachloro-6-(1-ethyl-2-methyl-indol-3-yl)benzoic acid Formula: C18H13Cl4NO2 MolecularWeight: 417.11332

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)O)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)O)C

InChI

InChI=1S/C18H13Cl4NO2/c1-3-23-8(2)11(9-6-4-5-7-10(9)23)12-13(18(24)25)15(20)17(22)16(21)14(12)19/h4-7H,3H2,1-2H3,(H,24,25)