(2-methylquinolin-8-yl) 2-(2-methylphenoxy)ethanoate

Systemtic Name: (2-methylquinolin-8-yl) 2-(2-methylphenoxy)ethanoate Openeye Name: (2-methyl-8-quinolyl) 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid (2-methyl-8-quinolyl) ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)COC3=CC=CC=C3C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)COC3=CC=CC=C3C)C=C1

InChI

InChI=1S/C19H17NO3/c1-13-6-3-4-8-16(13)22-12-18(21)23-17-9-5-7-15-11-10-14(2)20-19(15)17/h3-11H,12H2,1-2H3