(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC2=NC3=CC=CC=C3C(=C2Cl)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC2=NC3=CC=CC=C3C(=C2Cl)C)OC

InChI

InChI=1S/C21H20ClNO4/c1-13-8-9-18(19(10-13)25-3)26-12-20(24)27-11-17-21(22)14(2)15-6-4-5-7-16(15)23-17/h4-10H,11-12H2,1-3H3