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2-(6-chloranylquinolin-2-yl)ethanoate

2-(6-chloranylquinolin-2-yl)ethanoate

Systemtic Name:2-(6-chloranylquinolin-2-yl)ethanoate
Openeye Name:2-(6-chloro-2-quinolyl)acetate
CAS Name:2-(6-chloro-2-quinolinyl)acetate
IUPAC Name:2-(6-chloroquinolin-2-yl)acetate
Traditional Name:2-(6-chloro-2-quinolyl)acetate
Formula: C11H7ClNO2-
MolecularWeight: 220.63178
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)CC(=O)[O-])C=C1Cl


Isomeric SMILES

C1=CC2=C(C=CC(=N2)CC(=O)[O-])C=C1Cl


InChI

InChI=1S/C11H8ClNO2/c12-8-2-4-10-7(5-8)1-3-9(13-10)6-11(14)15/h1-5H,6H2,(H,14,15)/p-1


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