2-(4-oxidanylidene-1H-benzo[h]quinolin-2-yl)ethanoate

Systemtic Name: 2-(4-oxidanylidene-1H-benzo[h]quinolin-2-yl)ethanoate Openeye Name: 2-(4-oxo-1H-benzo[h]quinolin-2-yl)acetate CAS Name: 2-(4-oxo-1H-benzo[h]quinolin-2-yl)acetate IUPAC Name: 2-(4-oxo-1H-benzo[h]quinolin-2-yl)acetate Traditional Name: 2-(4-keto-1H-benzo[h]quinolin-2-yl)acetate Formula: C15H10NO3- MolecularWeight: 252.2448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=CC3=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=CC3=O)CC(=O)[O-]

InChI

InChI=1S/C15H11NO3/c17-13-7-10(8-14(18)19)16-15-11-4-2-1-3-9(11)5-6-12(13)15/h1-7H,8H2,(H,16,17)(H,18,19)/p-1