[5,7-bis(chloranyl)quinolin-8-yl] 2-methylprop-2-enoate

Systemtic Name: [5,7-bis(chloranyl)quinolin-8-yl] 2-methylprop-2-enoate Openeye Name: (5,7-dichloro-8-quinolyl) 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid (5,7-dichloro-8-quinolinyl) ester IUPAC Name: (5,7-dichloroquinolin-8-yl) 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid (5,7-dichloro-8-quinolyl) ester Formula: C13H9Cl2NO2 MolecularWeight: 282.12206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=C(C=C(C2=C1N=CC=C2)Cl)Cl

Isomeric SMILES

CC(=C)C(=O)OC1=C(C=C(C2=C1N=CC=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2NO2/c1-7(2)13(17)18-12-10(15)6-9(14)8-4-3-5-16-11(8)12/h3-6H,1H2,2H3