(2-chloranylquinolin-3-yl)methyl 6-methanoyl-2,3-dimethoxy-benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 6-methanoyl-2,3-dimethoxy-benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 6-formyl-2,3-dimethoxy-benzoate CAS Name: 6-formyl-2,3-dimethoxybenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 6-formyl-2,3-dimethoxybenzoate Traditional Name: 6-formyl-2,3-dimethoxy-benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H16ClNO5 MolecularWeight: 385.79774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=O)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=O)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)OC

InChI

InChI=1S/C20H16ClNO5/c1-25-16-8-7-13(10-23)17(18(16)26-2)20(24)27-11-14-9-12-5-3-4-6-15(12)22-19(14)21/h3-10H,11H2,1-2H3