3-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxybutanoic acid

Systemtic Name: 3-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxybutanoic acid Openeye Name: 3-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]butanoic acid CAS Name: 3-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]butanoic acid IUPAC Name: 3-(5,7-dichloro-2-methylquinolin-8-yl)oxybutanoic acid Traditional Name: 3-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]butyric acid Formula: C14H13Cl2NO3 MolecularWeight: 314.16392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OC(C)CC(=O)O)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OC(C)CC(=O)O)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO3/c1-7-3-4-9-10(15)6-11(16)14(13(9)17-7)20-8(2)5-12(18)19/h3-4,6,8H,5H2,1-2H3,(H,18,19)