3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 4-ethoxy-2-oxidanyl-benzoic acid

Systemtic Name: 3-chloranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 4-ethoxy-2-oxidanyl-benzoic acid Openeye Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 4-ethoxy-2-hydroxy-benzoic acid CAS Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 4-ethoxy-2-hydroxybenzoic acid IUPAC Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 4-ethoxy-2-hydroxybenzoic acid Traditional Name: 3-chloro-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 4-ethoxy-2-hydroxy-benzoic acid Formula: C15H13ClO5 MolecularWeight: 308.71372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)O)O.C1=CC2=C(C=C1O2)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)O)O.C1=CC2=C(C=C1O2)Cl

InChI

InChI=1S/C9H10O4.C6H3ClO/c1-2-13-6-3-4-7(9(11)12)8(10)5-6;7-5-3-4-1-2-6(5)8-4/h3-5,10H,2H2,1H3,(H,11,12);1-3H