(2-chloranylquinolin-3-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C21H16ClNO4 MolecularWeight: 381.80904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H16ClNO4/c1-25-16-6-7-17-14(11-26-19(17)10-16)9-20(24)27-12-15-8-13-4-2-3-5-18(13)23-21(15)22/h2-8,10-11H,9,12H2,1H3