2,3,4,5-tetrakis(chloranyl)-6-indol-1-ylcarbonyl-benzoic acid

Systemtic Name: 2,3,4,5-tetrakis(chloranyl)-6-indol-1-ylcarbonyl-benzoic acid Openeye Name: 2,3,4,5-tetrachloro-6-(indole-1-carbonyl)benzoic acid CAS Name: 2,3,4,5-tetrachloro-6-[1-indolyl(oxo)methyl]benzoic acid IUPAC Name: 2,3,4,5-tetrachloro-6-(indole-1-carbonyl)benzoic acid Traditional Name: 2,3,4,5-tetrachloro-6-(indole-1-carbonyl)benzoic acid Formula: C16H7Cl4NO3 MolecularWeight: 403.04368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C(=O)O

InChI

InChI=1S/C16H7Cl4NO3/c17-11-9(10(16(23)24)12(18)14(20)13(11)19)15(22)21-6-5-7-3-1-2-4-8(7)21/h1-6H,(H,23,24)