3-[5,6-bis(chloranyl)-1-methyl-indol-2-yl]benzoic acid

Systemtic Name: 3-[5,6-bis(chloranyl)-1-methyl-indol-2-yl]benzoic acid Openeye Name: 3-(5,6-dichloro-1-methyl-indol-2-yl)benzoic acid CAS Name: 3-(5,6-dichloro-1-methyl-2-indolyl)benzoic acid IUPAC Name: 3-(5,6-dichloro-1-methylindol-2-yl)benzoic acid Traditional Name: 3-(5,6-dichloro-1-methyl-indol-2-yl)benzoic acid Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=C(C=C21)Cl)Cl)C3=CC(=CC=C3)C(=O)O

Isomeric SMILES

CN1C(=CC2=CC(=C(C=C21)Cl)Cl)C3=CC(=CC=C3)C(=O)O

InChI

InChI=1S/C16H11Cl2NO2/c1-19-14(9-3-2-4-10(5-9)16(20)21)7-11-6-12(17)13(18)8-15(11)19/h2-8H,1H3,(H,20,21)