5,8a-dihydro-1H-quinolin-8-one; 2-oxidanylbenzoic acid

Systemtic Name: 5,8a-dihydro-1H-quinolin-8-one; 2-oxidanylbenzoic acid Openeye Name: 5,8a-dihydro-1H-quinolin-8-one; 2-hydroxybenzoic acid CAS Name: 5,8a-dihydro-1H-quinolin-8-one; 2-hydroxybenzoic acid IUPAC Name: 5,8a-dihydro-1H-quinolin-8-one; 2-hydroxybenzoic acid Traditional Name: 5,8a-dihydro-1H-quinolin-8-one; salicylic acid Formula: C16H15NO4 MolecularWeight: 285.2946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C2C1=CC=CN2.C1=CC=C(C(=C1)C(=O)O)O

Isomeric SMILES

C1C=CC(=O)C2C1=CC=CN2.C1=CC=C(C(=C1)C(=O)O)O

InChI

InChI=1S/C9H9NO.C7H6O3/c11-8-5-1-3-7-4-2-6-10-9(7)8;8-6-4-2-1-3-5(6)7(9)10/h1-2,4-6,9-10H,3H2;1-4,8H,(H,9,10)