(5-chloranylquinolin-8-yl) 3-(2-methoxyphenyl)propanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 3-(2-methoxyphenyl)propanoate Openeye Name: (5-chloro-8-quinolyl) 3-(2-methoxyphenyl)propanoate CAS Name: 3-(2-methoxyphenyl)propanoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 3-(2-methoxyphenyl)propanoate Traditional Name: 3-(2-methoxyphenyl)propionic acid (5-chloro-8-quinolyl) ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C19H16ClNO3/c1-23-16-7-3-2-5-13(16)8-11-18(22)24-17-10-9-15(20)14-6-4-12-21-19(14)17/h2-7,9-10,12H,8,11H2,1H3