2-(5-chloranylquinolin-8-yl)oxypent-4-enoic acid

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxypent-4-enoic acid Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]pent-4-enoic acid CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-4-pentenoic acid IUPAC Name: 2-(5-chloroquinolin-8-yl)oxypent-4-enoic acid Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]pent-4-enoic acid Formula: C14H12ClNO3 MolecularWeight: 277.70298

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)O)OC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

C=CCC(C(=O)O)OC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

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