(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-(2-methoxyphenoxy)propanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-(2-methoxyphenoxy)propanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCOC3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)CCOC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C21H20ClNO5/c1-25-16-8-7-14-11-15(21(22)23-17(14)12-16)13-28-20(24)9-10-27-19-6-4-3-5-18(19)26-2/h3-8,11-12H,9-10,13H2,1-2H3