5-[(E)-3-chloranylbut-2-enoxy]pyridine-2-carboxylic acid

Systemtic Name: 5-[(E)-3-chloranylbut-2-enoxy]pyridine-2-carboxylic acid Openeye Name: 5-[(E)-3-chlorobut-2-enoxy]pyridine-2-carboxylic acid CAS Name: 5-[(E)-3-chlorobut-2-enoxy]-2-pyridinecarboxylic acid IUPAC Name: 5-[(E)-3-chlorobut-2-enoxy]pyridine-2-carboxylic acid Traditional Name: 5-[(E)-3-chlorobut-2-enoxy]picolinic acid Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CN=C(C=C1)C(=O)O)Cl

Isomeric SMILES

C/C(=C\COC1=CN=C(C=C1)C(=O)O)/Cl

InChI

InChI=1S/C10H10ClNO3/c1-7(11)4-5-15-8-2-3-9(10(13)14)12-6-8/h2-4,6H,5H2,1H3,(H,13,14)/b7-4+