[8-chloranyl-7-(methoxymethoxy)quinolin-2-yl]methyl ethanoate

Systemtic Name: [8-chloranyl-7-(methoxymethoxy)quinolin-2-yl]methyl ethanoate Openeye Name: [8-chloro-7-(methoxymethoxy)-2-quinolyl]methyl acetate CAS Name: acetic acid [8-chloro-7-(methoxymethoxy)-2-quinolinyl]methyl ester IUPAC Name: [8-chloro-7-(methoxymethoxy)quinolin-2-yl]methyl acetate Traditional Name: acetic acid [8-chloro-7-(methoxymethoxy)-2-quinolyl]methyl ester Formula: C14H14ClNO4 MolecularWeight: 295.71826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=NC2=C(C=C1)C=CC(=C2Cl)OCOC

Isomeric SMILES

CC(=O)OCC1=NC2=C(C=C1)C=CC(=C2Cl)OCOC

InChI

InChI=1S/C14H14ClNO4/c1-9(17)19-7-11-5-3-10-4-6-12(20-8-18-2)13(15)14(10)16-11/h3-6H,7-8H2,1-2H3