[3,7-bis(chloranyl)quinolin-8-yl]methyl ethanoate

Systemtic Name: [3,7-bis(chloranyl)quinolin-8-yl]methyl ethanoate Openeye Name: (3,7-dichloro-8-quinolyl)methyl acetate CAS Name: acetic acid (3,7-dichloro-8-quinolinyl)methyl ester IUPAC Name: (3,7-dichloroquinolin-8-yl)methyl acetate Traditional Name: acetic acid (3,7-dichloro-8-quinolyl)methyl ester Formula: C12H9Cl2NO2 MolecularWeight: 270.11136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C=CC2=CC(=CN=C21)Cl)Cl

Isomeric SMILES

CC(=O)OCC1=C(C=CC2=CC(=CN=C21)Cl)Cl

InChI

InChI=1S/C12H9Cl2NO2/c1-7(16)17-6-10-11(14)3-2-8-4-9(13)5-15-12(8)10/h2-5H,6H2,1H3