(2-chloranylquinolin-3-yl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate CAS Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 5,7-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,7-dimethoxy-1H-indole-2-carboxylic acid (2-chloro-3-quinolyl)methyl ester Formula: C21H17ClN2O4 MolecularWeight: 396.82368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)OCC3=CC4=CC=CC=C4N=C3Cl)OC

InChI

InChI=1S/C21H17ClN2O4/c1-26-15-8-13-9-17(23-19(13)18(10-15)27-2)21(25)28-11-14-7-12-5-3-4-6-16(12)24-20(14)22/h3-10,23H,11H2,1-2H3