[(E)-but-2-enyl] 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: [(E)-but-2-enyl] 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: [(E)-but-2-enyl] 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid [(E)-but-2-enyl] ester IUPAC Name: [(E)-but-2-enyl] 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid [(E)-but-2-enyl] ester Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/COC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C15H14ClNO3/c1-2-3-9-19-14(18)10-20-13-7-6-12(16)11-5-4-8-17-15(11)13/h2-8H,9-10H2,1H3/b3-2+