(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(4-methoxyphenyl)ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(4-methoxyphenyl)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C20H18ClNO3 MolecularWeight: 355.81482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C20H18ClNO3/c1-13-16-5-3-4-6-17(16)22-18(20(13)21)12-25-19(23)11-14-7-9-15(24-2)10-8-14/h3-10H,11-12H2,1-2H3