[(E)-prop-1-enyl] 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: [(E)-prop-1-enyl] 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: [(E)-prop-1-enyl] 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid [(E)-prop-1-enyl] ester IUPAC Name: [(E)-prop-1-enyl] 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid [(E)-prop-1-enyl] ester Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO3/c1-2-8-18-13(17)9-19-12-6-5-11(15)10-4-3-7-16-14(10)12/h2-8H,9H2,1H3/b8-2+