oct-1-en-3-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: oct-1-en-3-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: 1-vinylhexyl 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid oct-1-en-3-yl ester IUPAC Name: oct-1-en-3-yl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid 1-amylallyl ester Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-3-5-6-8-14(4-2)24-18(22)13-23-17-11-10-16(20)15-9-7-12-21-19(15)17/h4,7,9-12,14H,2-3,5-6,8,13H2,1H3