(E)-4-(5-chloranylquinolin-8-yl)oxybut-2-enoate

Systemtic Name: (E)-4-(5-chloranylquinolin-8-yl)oxybut-2-enoate Openeye Name: (E)-4-[(5-chloro-8-quinolyl)oxy]but-2-enoate CAS Name: (E)-4-[(5-chloro-8-quinolinyl)oxy]-2-butenoate IUPAC Name: (E)-4-(5-chloroquinolin-8-yl)oxybut-2-enoate Traditional Name: (E)-4-[(5-chloro-8-quinolyl)oxy]but-2-enoate Formula: C13H9ClNO3- MolecularWeight: 262.66846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC=CC(=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC/C=C/C(=O)[O-])Cl

InChI

InChI=1S/C13H10ClNO3/c14-10-5-6-11(18-8-2-4-12(16)17)13-9(10)3-1-7-15-13/h1-7H,8H2,(H,16,17)/p-1/b4-2+