2-(5-chloranyl-1-methyl-indol-3-yl)-6-iodanyl-quinoline-4-carboxylic acid

Systemtic Name: 2-(5-chloranyl-1-methyl-indol-3-yl)-6-iodanyl-quinoline-4-carboxylic acid Openeye Name: 2-(5-chloro-1-methyl-indol-3-yl)-6-iodo-quinoline-4-carboxylic acid CAS Name: 2-(5-chloro-1-methyl-3-indolyl)-6-iodo-4-quinolinecarboxylic acid IUPAC Name: 2-(5-chloro-1-methylindol-3-yl)-6-iodoquinoline-4-carboxylic acid Traditional Name: 2-(5-chloro-1-methyl-indol-3-yl)-6-iodo-cinchoninic acid Formula: C19H12ClIN2O2 MolecularWeight: 462.66825

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)C3=NC4=C(C=C(C=C4)I)C(=C3)C(=O)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)C3=NC4=C(C=C(C=C4)I)C(=C3)C(=O)O

InChI

InChI=1S/C19H12ClIN2O2/c1-23-9-15(13-6-10(20)2-5-18(13)23)17-8-14(19(24)25)12-7-11(21)3-4-16(12)22-17/h2-9H,1H3,(H,24,25)