2-(2-chloranylquinolin-3-yl)-5-methanoyl-indole-1-carboxylic acid

Systemtic Name: 2-(2-chloranylquinolin-3-yl)-5-methanoyl-indole-1-carboxylic acid Openeye Name: 2-(2-chloro-3-quinolyl)-5-formyl-indole-1-carboxylic acid CAS Name: 2-(2-chloro-3-quinolinyl)-5-formyl-1-indolecarboxylic acid IUPAC Name: 2-(2-chloroquinolin-3-yl)-5-formylindole-1-carboxylic acid Traditional Name: 2-(2-chloro-3-quinolyl)-5-formyl-indole-1-carboxylic acid Formula: C19H11ClN2O3 MolecularWeight: 350.75524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3=CC4=C(N3C(=O)O)C=CC(=C4)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C3=CC4=C(N3C(=O)O)C=CC(=C4)C=O

InChI

InChI=1S/C19H11ClN2O3/c20-18-14(8-12-3-1-2-4-15(12)21-18)17-9-13-7-11(10-23)5-6-16(13)22(17)19(24)25/h1-10H,(H,24,25)