ethyl 2-(8-azanyl-3-chloranyl-quinolin-4-yl)ethanoate

Systemtic Name: ethyl 2-(8-azanyl-3-chloranyl-quinolin-4-yl)ethanoate Openeye Name: ethyl 2-(8-amino-3-chloro-4-quinolyl)acetate CAS Name: 2-(8-amino-3-chloro-4-quinolinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-amino-3-chloroquinolin-4-yl)acetate Traditional Name: 2-(8-amino-3-chloro-4-quinolyl)acetic acid ethyl ester Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C2C=CC=C(C2=NC=C1Cl)N

Isomeric SMILES

CCOC(=O)CC1=C2C=CC=C(C2=NC=C1Cl)N

InChI

InChI=1S/C13H13ClN2O2/c1-2-18-12(17)6-9-8-4-3-5-11(15)13(8)16-7-10(9)14/h3-5,7H,2,6,15H2,1H3