1-phenylpropyl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: 1-phenylpropyl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: 1-phenylpropyl 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid 1-phenylpropyl ester IUPAC Name: 1-phenylpropyl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid 1-phenylpropyl ester Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)OC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCC(C1=CC=CC=C1)OC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C20H18ClNO3/c1-2-17(14-7-4-3-5-8-14)25-19(23)13-24-18-11-10-16(21)15-9-6-12-22-20(15)18/h3-12,17H,2,13H2,1H3