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

Systemtic Name: [3,7-bis(chloranyl)quinolin-8-yl]methyl nonanoate Openeye Name: (3,7-dichloro-8-quinolyl)methyl nonanoate CAS Name: nonanoic acid (3,7-dichloro-8-quinolinyl)methyl ester IUPAC Name: (3,7-dichloroquinolin-8-yl)methyl nonanoate Traditional Name: pelargonic acid (3,7-dichloro-8-quinolyl)methyl ester Formula: C19H23Cl2NO2 MolecularWeight: 368.29742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2NO2/c1-2-3-4-5-6-7-8-18(23)24-13-16-17(21)10-9-14-11-15(20)12-22-19(14)16/h9-12H,2-8,13H2,1H3