3-(2-chloranyl-8-ethoxy-quinolin-3-yl)propanoate

Systemtic Name: 3-(2-chloranyl-8-ethoxy-quinolin-3-yl)propanoate Openeye Name: 3-(2-chloro-8-ethoxy-3-quinolyl)propanoate CAS Name: 3-(2-chloro-8-ethoxy-3-quinolinyl)propanoate IUPAC Name: 3-(2-chloro-8-ethoxyquinolin-3-yl)propanoate Traditional Name: 3-(2-chloro-8-ethoxy-3-quinolyl)propionate Formula: C14H13ClNO3- MolecularWeight: 278.71092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=CC(=C(N=C21)Cl)CCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC2=CC(=C(N=C21)Cl)CCC(=O)[O-]

InChI

InChI=1S/C14H14ClNO3/c1-2-19-11-5-3-4-9-8-10(6-7-12(17)18)14(15)16-13(9)11/h3-5,8H,2,6-7H2,1H3,(H,17,18)/p-1