(2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-(4-ethylphenoxy)ethanoate

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl 2-(4-ethylphenoxy)ethanoate Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid (2-chloro-7-methyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid (2-chloro-7-methyl-3-quinolyl)methyl ester Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCC2=C(N=C3C=C(C=CC3=C2)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC2=C(N=C3C=C(C=CC3=C2)C)Cl

InChI

InChI=1S/C21H20ClNO3/c1-3-15-5-8-18(9-6-15)25-13-20(24)26-12-17-11-16-7-4-14(2)10-19(16)23-21(17)22/h4-11H,3,12-13H2,1-2H3