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

Systemtic Name: [3,7-bis(chloranyl)quinolin-8-yl]methyl methanoate Openeye Name: (3,7-dichloro-8-quinolyl)methyl formate CAS Name: formic acid (3,7-dichloro-8-quinolinyl)methyl ester IUPAC Name: (3,7-dichloroquinolin-8-yl)methyl formate Traditional Name: formic acid (3,7-dichloro-8-quinolyl)methyl ester Formula: C11H7Cl2NO2 MolecularWeight: 256.08478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=NC=C(C=C21)Cl)COC=O)Cl

Isomeric SMILES

C1=CC(=C(C2=NC=C(C=C21)Cl)COC=O)Cl

InChI

InChI=1S/C11H7Cl2NO2/c12-8-3-7-1-2-10(13)9(5-16-6-15)11(7)14-4-8/h1-4,6H,5H2