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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(4-ethoxyphenoxy)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C21H20ClNO5/c1-3-26-16-6-8-17(9-7-16)27-13-20(24)28-12-15-10-14-4-5-18(25-2)11-19(14)23-21(15)22/h4-11H,3,12-13H2,1-2H3