(8-oxidanylquinolin-5-yl)methyl prop-2-enoate

Systemtic Name: (8-oxidanylquinolin-5-yl)methyl prop-2-enoate Openeye Name: (8-hydroxy-5-quinolyl)methyl prop-2-enoate CAS Name: 2-propenoic acid (8-hydroxy-5-quinolinyl)methyl ester IUPAC Name: (8-hydroxyquinolin-5-yl)methyl prop-2-enoate Traditional Name: acrylic acid (8-hydroxy-5-quinolyl)methyl ester Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC1=C2C=CC=NC2=C(C=C1)O

Isomeric SMILES

C=CC(=O)OCC1=C2C=CC=NC2=C(C=C1)O

InChI

InChI=1S/C13H11NO3/c1-2-12(16)17-8-9-5-6-11(15)13-10(9)4-3-7-14-13/h2-7,15H,1,8H2