(E)-4-(5-chloranylquinolin-8-yl)oxybut-2-enoic acid

Systemtic Name: (E)-4-(5-chloranylquinolin-8-yl)oxybut-2-enoic acid Openeye Name: (E)-4-[(5-chloro-8-quinolyl)oxy]but-2-enoic acid CAS Name: (E)-4-[(5-chloro-8-quinolinyl)oxy]-2-butenoic acid IUPAC Name: (E)-4-(5-chloroquinolin-8-yl)oxybut-2-enoic acid Traditional Name: (E)-4-[(5-chloro-8-quinolyl)oxy]but-2-enoic acid Formula: C13H10ClNO3 MolecularWeight: 263.6764

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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)/b4-2+