4-[5,6-bis(chloranyl)-1H-indol-2-yl]benzoic acid

Systemtic Name: 4-[5,6-bis(chloranyl)-1H-indol-2-yl]benzoic acid Openeye Name: 4-(5,6-dichloro-1H-indol-2-yl)benzoic acid CAS Name: 4-(5,6-dichloro-1H-indol-2-yl)benzoic acid IUPAC Name: 4-(5,6-dichloro-1H-indol-2-yl)benzoic acid Traditional Name: 4-(5,6-dichloro-1H-indol-2-yl)benzoic acid Formula: C15H9Cl2NO2 MolecularWeight: 306.14346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=CC(=C(C=C3N2)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=CC(=C(C=C3N2)Cl)Cl)C(=O)O

InChI

InChI=1S/C15H9Cl2NO2/c16-11-5-10-6-13(18-14(10)7-12(11)17)8-1-3-9(4-2-8)15(19)20/h1-7,18H,(H,19,20)