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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(4-ethoxyphenyl)ethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(4-ethoxyphenyl)acetate CAS Name: 2-(4-ethoxyphenyl)acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(4-ethoxyphenyl)acetate Traditional Name: 2-p-phenetylacetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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