3-chloranyl-7$l^{4}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7-oxide; 5-ethoxy-2-oxidanyl-benzoic acid

Systemtic Name: 3-chloranyl-7$l^{4}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7-oxide; 5-ethoxy-2-oxidanyl-benzoic acid Openeye Name: 3-chloro-7$l^{4}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7-oxide; 5-ethoxy-2-hydroxy-benzoic acid CAS Name: 3-chloro-7$l^{4}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7-oxide; 5-ethoxy-2-hydroxybenzoic acid IUPAC Name: 3-chloro-7$l^{4}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7-oxide; 5-ethoxy-2-hydroxybenzoic acid Traditional Name: 3-chloro-7$l^{4}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7-oxide; 5-ethoxy-2-hydroxy-benzoic acid Formula: C15H13ClO5S MolecularWeight: 340.77872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)O)C(=O)O.C1=CC2=C(C=C1S2=O)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)O)C(=O)O.C1=CC2=C(C=C1S2=O)Cl

InChI

InChI=1S/C9H10O4.C6H3ClOS/c1-2-13-6-3-4-8(10)7(5-6)9(11)12;7-5-3-4-1-2-6(5)9(4)8/h3-5,10H,2H2,1H3,(H,11,12);1-3H