4-(5-chloranylquinolin-8-yl)oxy-3-(dimethylamino)butanoic acid

Systemtic Name: 4-(5-chloranylquinolin-8-yl)oxy-3-(dimethylamino)butanoic acid Openeye Name: 4-[(5-chloro-8-quinolyl)oxy]-3-(dimethylamino)butanoic acid CAS Name: 4-[(5-chloro-8-quinolinyl)oxy]-3-(dimethylamino)butanoic acid IUPAC Name: 4-(5-chloroquinolin-8-yl)oxy-3-(dimethylamino)butanoic acid Traditional Name: 4-[(5-chloro-8-quinolyl)oxy]-3-(dimethylamino)butyric acid Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CC(=O)O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CN(C)C(CC(=O)O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C15H17ClN2O3/c1-18(2)10(8-14(19)20)9-21-13-6-5-12(16)11-4-3-7-17-15(11)13/h3-7,10H,8-9H2,1-2H3,(H,19,20)