2-oxidanylbenzoate; (8-oxidanylquinolin-2-yl)-phenyl-methanone

Systemtic Name: 2-oxidanylbenzoate; (8-oxidanylquinolin-2-yl)-phenyl-methanone Openeye Name: 2-hydroxybenzoate; (8-hydroxy-2-quinolyl)-phenyl-methanone CAS Name: 2-hydroxybenzoate; (8-hydroxy-2-quinolinyl)-phenylmethanone IUPAC Name: 2-hydroxybenzoate; (8-hydroxyquinolin-2-yl)-phenylmethanone Traditional Name: (8-hydroxy-2-quinolyl)-phenyl-methanone; salicylate Formula: C23H16NO5- MolecularWeight: 386.37684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC3=C(C=CC=C3O)C=C2.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=C(C=CC=C3O)C=C2.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C16H11NO2.C7H6O3/c18-14-8-4-7-11-9-10-13(17-15(11)14)16(19)12-5-2-1-3-6-12;8-6-4-2-1-3-5(6)7(9)10/h1-10,18H;1-4,8H,(H,9,10)/p-1