2-(5-bromanyl-1H-indol-3-yl)-8-chloranyl-quinoline-4-carboxylic acid

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-8-chloranyl-quinoline-4-carboxylic acid Openeye Name: 2-(5-bromo-1H-indol-3-yl)-8-chloro-quinoline-4-carboxylic acid CAS Name: 2-(5-bromo-1H-indol-3-yl)-8-chloro-4-quinolinecarboxylic acid IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-8-chloroquinoline-4-carboxylic acid Traditional Name: 2-(5-bromo-1H-indol-3-yl)-8-chloro-cinchoninic acid Formula: C18H10BrClN2O2 MolecularWeight: 401.6412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CNC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(C=C2C(=O)O)C3=CNC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H10BrClN2O2/c19-9-4-5-15-11(6-9)13(8-21-15)16-7-12(18(23)24)10-2-1-3-14(20)17(10)22-16/h1-8,21H,(H,23,24)