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

Systemtic Name: 1-phenylethyl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: 1-phenylethyl 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid 1-phenylethyl ester Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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