1-methylquinolin-1-ium-8-ol; 2-oxidanylbenzoate

Systemtic Name: 1-methylquinolin-1-ium-8-ol; 2-oxidanylbenzoate Openeye Name: 2-hydroxybenzoate; 1-methylquinolin-1-ium-8-ol CAS Name: 2-hydroxybenzoate; 1-methyl-8-quinolin-1-iumol IUPAC Name: 2-hydroxybenzoate; 1-methylquinolin-1-ium-8-ol Traditional Name: 1-methylquinolin-1-ium-8-ol; salicylate Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C(=CC=C2)O.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

C[N+]1=CC=CC2=C1C(=CC=C2)O.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C10H9NO.C7H6O3/c1-11-7-3-5-8-4-2-6-9(12)10(8)11;8-6-4-2-1-3-5(6)7(9)10/h2-7H,1H3;1-4,8H,(H,9,10)