(2-chloranylquinolin-3-yl)methyl 3-(3,5-dimethoxyphenyl)propanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-(3,5-dimethoxyphenyl)propanoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-(3,5-dimethoxyphenyl)propanoate CAS Name: 3-(3,5-dimethoxyphenyl)propanoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-(3,5-dimethoxyphenyl)propanoate Traditional Name: 3-(3,5-dimethoxyphenyl)propionic acid (2-chloro-3-quinolyl)methyl ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)OCC2=CC3=CC=CC=C3N=C2Cl)OC

InChI

InChI=1S/C21H20ClNO4/c1-25-17-9-14(10-18(12-17)26-2)7-8-20(24)27-13-16-11-15-5-3-4-6-19(15)23-21(16)22/h3-6,9-12H,7-8,13H2,1-2H3