ethyl N-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]carbamate

Systemtic Name: ethyl N-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]carbamate Openeye Name: ethyl N-[2-[(5-chloro-8-quinolyl)oxy]acetyl]carbamate CAS Name: N-[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(5-chloroquinolin-8-yl)oxyacetyl]carbamate Traditional Name: N-[2-[(5-chloro-8-quinolyl)oxy]acetyl]carbamic acid ethyl ester Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCOC(=O)NC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H13ClN2O4/c1-2-20-14(19)17-12(18)8-21-11-6-5-10(15)9-4-3-7-16-13(9)11/h3-7H,2,8H2,1H3,(H,17,18,19)