but-3-en-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate

Systemtic Name: but-3-en-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate Openeye Name: 1-methylallyl 2-[(5-chloro-8-quinolyl)oxy]acetate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]acetic acid but-3-en-2-yl ester IUPAC Name: but-3-en-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]acetic acid 1-methylallyl ester Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3/c1-3-10(2)20-14(18)9-19-13-7-6-12(16)11-5-4-8-17-15(11)13/h3-8,10H,1,9H2,2H3