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

Systemtic Name: 8-chloranyl-2-(1H-indol-3-yl)quinoline-4-carboxylic acid Openeye Name: 8-chloro-2-(1H-indol-3-yl)quinoline-4-carboxylic acid CAS Name: 8-chloro-2-(1H-indol-3-yl)-4-quinolinecarboxylic acid IUPAC Name: 8-chloro-2-(1H-indol-3-yl)quinoline-4-carboxylic acid Traditional Name: 8-chloro-2-(1H-indol-3-yl)cinchoninic acid Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=NC4=C(C=CC=C4Cl)C(=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=NC4=C(C=CC=C4Cl)C(=C3)C(=O)O

InChI

InChI=1S/C18H11ClN2O2/c19-14-6-3-5-11-12(18(22)23)8-16(21-17(11)14)13-9-20-15-7-2-1-4-10(13)15/h1-9,20H,(H,22,23)