3-(2-chloranylprop-2-enyl)-2-oxidanyl-benzoic acid

Systemtic Name: 3-(2-chloranylprop-2-enyl)-2-oxidanyl-benzoic acid Openeye Name: 3-(2-chloroallyl)-2-hydroxy-benzoic acid CAS Name: 3-(2-chloroprop-2-enyl)-2-hydroxybenzoic acid IUPAC Name: 3-(2-chloroprop-2-enyl)-2-hydroxybenzoic acid Traditional Name: 3-(2-chloroallyl)-2-hydroxy-benzoic acid Formula: C10H9ClO3 MolecularWeight: 212.62966

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1=CC=CC(=C1O)C(=O)O)Cl

Isomeric SMILES

C=C(CC1=CC=CC(=C1O)C(=O)O)Cl

InChI

InChI=1S/C10H9ClO3/c1-6(11)5-7-3-2-4-8(9(7)12)10(13)14/h2-4,12H,1,5H2,(H,13,14)