(2E)-2-[[2-chloranyl-4-(quinolin-2-ylmethoxy)phenyl]methoxyimino]propanoic acid

Systemtic Name: (2E)-2-[[2-chloranyl-4-(quinolin-2-ylmethoxy)phenyl]methoxyimino]propanoic acid Openeye Name: (2E)-2-[[2-chloro-4-(2-quinolylmethoxy)phenyl]methoxyimino]propanoic acid CAS Name: (2E)-2-[[2-chloro-4-(2-quinolinylmethoxy)phenyl]methoxyimino]propanoic acid IUPAC Name: (2E)-2-[[2-chloro-4-(quinolin-2-ylmethoxy)phenyl]methoxyimino]propanoic acid Traditional Name: (2E)-2-[2-chloro-4-(2-quinolylmethoxy)benzyl]oximinopropionic acid Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)Cl)C(=O)O

Isomeric SMILES

C/C(=N\OCC1=C(C=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)Cl)/C(=O)O

InChI

InChI=1S/C20H17ClN2O4/c1-13(20(24)25)23-27-11-15-7-9-17(10-18(15)21)26-12-16-8-6-14-4-2-3-5-19(14)22-16/h2-10H,11-12H2,1H3,(H,24,25)/b23-13+