2-(5-chloranylquinolin-8-yl)oxy-3-methyl-4-prop-2-enoxy-butanoic acid

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-3-methyl-4-prop-2-enoxy-butanoic acid Openeye Name: 4-allyloxy-2-[(5-chloro-8-quinolyl)oxy]-3-methyl-butanoic acid CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-3-methyl-4-prop-2-enoxybutanoic acid IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-3-methyl-4-prop-2-enoxybutanoic acid Traditional Name: 4-allyloxy-2-[(5-chloro-8-quinolyl)oxy]-3-methyl-butyric acid Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC=C)C(C(=O)O)OC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CC(COCC=C)C(C(=O)O)OC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C17H18ClNO4/c1-3-9-22-10-11(2)16(17(20)21)23-14-7-6-13(18)12-5-4-8-19-15(12)14/h3-8,11,16H,1,9-10H2,2H3,(H,20,21)