N-[7-chloranyl-2-methanoyl-5,8-bis(oxidanylidene)quinolin-3-yl]ethanamide

Systemtic Name: N-[7-chloranyl-2-methanoyl-5,8-bis(oxidanylidene)quinolin-3-yl]ethanamide Openeye Name: N-(7-chloro-2-formyl-5,8-dioxo-3-quinolyl)acetamide CAS Name: N-(7-chloro-2-formyl-5,8-dioxo-3-quinolinyl)acetamide IUPAC Name: N-(7-chloro-2-formyl-5,8-dioxoquinolin-3-yl)acetamide Traditional Name: N-(7-chloro-2-formyl-5,8-diketo-3-quinolyl)acetamide Formula: C12H7ClN2O4 MolecularWeight: 278.64798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C2C(=C1)C(=O)C=C(C2=O)Cl)C=O

Isomeric SMILES

CC(=O)NC1=C(N=C2C(=C1)C(=O)C=C(C2=O)Cl)C=O

InChI

InChI=1S/C12H7ClN2O4/c1-5(17)14-8-2-6-10(18)3-7(13)12(19)11(6)15-9(8)4-16/h2-4H,1H3,(H,14,17)