2-[6-chloranyl-2-methyl-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanamide

Systemtic Name: 2-[6-chloranyl-2-methyl-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanamide Openeye Name: 2-(6-chloro-2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)acetamide CAS Name: 2-(6-chloro-2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)acetamide IUPAC Name: 2-(6-chloro-2-methyl-1,3-dioxo-4H-isoquinolin-4-yl)acetamide Traditional Name: 2-(6-chloro-1,3-diketo-2-methyl-4H-isoquinolin-4-yl)acetamide Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=C(C1=O)C=CC(=C2)Cl)CC(=O)N

Isomeric SMILES

CN1C(=O)C(C2=C(C1=O)C=CC(=C2)Cl)CC(=O)N

InChI

InChI=1S/C12H11ClN2O3/c1-15-11(17)7-3-2-6(13)4-8(7)9(12(15)18)5-10(14)16/h2-4,9H,5H2,1H3,(H2,14,16)