(2-chloranylquinolin-3-yl)methyl 2,3-dimethoxybenzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2,3-dimethoxybenzoate Openeye Name: (2-chloro-3-quinolyl)methyl 2,3-dimethoxybenzoate CAS Name: 2,3-dimethoxybenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2,3-dimethoxybenzoate Traditional Name: 2,3-dimethoxybenzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H16ClNO4/c1-23-16-9-5-7-14(17(16)24-2)19(22)25-11-13-10-12-6-3-4-8-15(12)21-18(13)20/h3-10H,11H2,1-2H3