2-chloranyl-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]ethanamide Openeye Name: 2-chloro-N-(2-hydroxy-1,3-dioxo-indan-2-yl)acetamide CAS Name: 2-chloro-N-(2-hydroxy-1,3-dioxo-2-indenyl)acetamide IUPAC Name: 2-chloro-N-(2-hydroxy-1,3-dioxoinden-2-yl)acetamide Traditional Name: 2-chloro-N-(2-hydroxy-1,3-diketo-indan-2-yl)acetamide Formula: C11H8ClNO4 MolecularWeight: 253.63852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(NC(=O)CCl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(NC(=O)CCl)O

InChI

InChI=1S/C11H8ClNO4/c12-5-8(14)13-11(17)9(15)6-3-1-2-4-7(6)10(11)16/h1-4,17H,5H2,(H,13,14)