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pentyl 2-(5-chloranylquinolin-8-yl)oxyethanoate

pentyl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name:pentyl 2-(5-chloranylquinolin-8-yl)oxyethanoate
Openeye Name:pentyl 2-[(5-chloro-8-quinolyl)oxy]acetate
CAS Name:2-[(5-chloro-8-quinolinyl)oxy]acetic acid pentyl ester
IUPAC Name:pentyl 2-(5-chloroquinolin-8-yl)oxyacetate
Traditional Name:2-[(5-chloro-8-quinolyl)oxy]acetic acid amyl ester
Formula: C16H18ClNO3
MolecularWeight: 307.77202
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2


Isomeric SMILES

CCCCCOC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2


InChI

InChI=1S/C16H18ClNO3/c1-2-3-4-10-20-15(19)11-21-14-8-7-13(17)12-6-5-9-18-16(12)14/h5-9H,2-4,10-11H2,1H3


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