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

Systemtic Name: 2,3,4,5-tetrakis(chloranyl)-6-(1-ethyl-2-methyl-indol-3-yl)carbonyl-benzoic acid Openeye Name: 2,3,4,5-tetrachloro-6-(1-ethyl-2-methyl-indole-3-carbonyl)benzoic acid CAS Name: 2,3,4,5-tetrachloro-6-[(1-ethyl-2-methyl-3-indolyl)-oxomethyl]benzoic acid IUPAC Name: 2,3,4,5-tetrachloro-6-(1-ethyl-2-methylindole-3-carbonyl)benzoic acid Traditional Name: 2,3,4,5-tetrachloro-6-(1-ethyl-2-methyl-indole-3-carbonyl)benzoic acid Formula: C19H13Cl4NO3 MolecularWeight: 445.12342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl4NO3/c1-3-24-8(2)11(9-6-4-5-7-10(9)24)18(25)12-13(19(26)27)15(21)17(23)16(22)14(12)20/h4-7H,3H2,1-2H3,(H,26,27)