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

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(2-methoxyphenoxy)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)COC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)COC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C20H18ClNO4/c1-13-14-7-3-4-8-15(14)22-16(20(13)21)11-26-19(23)12-25-18-10-6-5-9-17(18)24-2/h3-10H,11-12H2,1-2H3