(2-chloranylquinolin-3-yl)methyl 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO3/c1-23-16-8-6-13(7-9-16)10-18(22)24-12-15-11-14-4-2-3-5-17(14)21-19(15)20/h2-9,11H,10,12H2,1H3