2-(5-chloranyl-2-heptan-2-yl-quinolin-8-yl)oxyethanoate

Systemtic Name: 2-(5-chloranyl-2-heptan-2-yl-quinolin-8-yl)oxyethanoate Openeye Name: 2-[[5-chloro-2-(1-methylhexyl)-8-quinolyl]oxy]acetate CAS Name: 2-[(5-chloro-2-heptan-2-yl-8-quinolinyl)oxy]acetate IUPAC Name: 2-(5-chloro-2-heptan-2-ylquinolin-8-yl)oxyacetate Traditional Name: 2-[[5-chloro-2-(1-methylhexyl)-8-quinolyl]oxy]acetate Formula: C18H21ClNO3- MolecularWeight: 334.81724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C1=NC2=C(C=CC(=C2C=C1)Cl)OCC(=O)[O-]

Isomeric SMILES

CCCCCC(C)C1=NC2=C(C=CC(=C2C=C1)Cl)OCC(=O)[O-]

InChI

InChI=1S/C18H22ClNO3/c1-3-4-5-6-12(2)15-9-7-13-14(19)8-10-16(18(13)20-15)23-11-17(21)22/h7-10,12H,3-6,11H2,1-2H3,(H,21,22)/p-1