(5-chloranylquinolin-8-yl) 2-methylprop-2-enoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2-methylprop-2-enoate Openeye Name: (5-chloro-8-quinolyl) 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid (5-chloro-8-quinolyl) ester Formula: C13H10ClNO2 MolecularWeight: 247.677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClNO2/c1-8(2)13(16)17-11-6-5-10(14)9-4-3-7-15-12(9)11/h3-7H,1H2,2H3