[2-(7-chloranylquinolin-3-yl)oxyphenyl] 2-methylbutaneperoxoate

Systemtic Name: [2-(7-chloranylquinolin-3-yl)oxyphenyl] 2-methylbutaneperoxoate Openeye Name: [2-[(7-chloro-3-quinolyl)oxy]phenyl] 2-methylbutaneperoxoate CAS Name: 2-methylbutaneperoxoic acid [2-[(7-chloro-3-quinolinyl)oxy]phenyl] ester IUPAC Name: [2-(7-chloroquinolin-3-yl)oxyphenyl] 2-methylbutaneperoxoate Traditional Name: 2-methylperoxybutyric acid [2-[(7-chloro-3-quinolyl)oxy]phenyl] ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OOC1=CC=CC=C1OC2=CN=C3C=C(C=CC3=C2)Cl

Isomeric SMILES

CCC(C)C(=O)OOC1=CC=CC=C1OC2=CN=C3C=C(C=CC3=C2)Cl

InChI

InChI=1S/C20H18ClNO4/c1-3-13(2)20(23)26-25-19-7-5-4-6-18(19)24-16-10-14-8-9-15(21)11-17(14)22-12-16/h4-13H,3H2,1-2H3