2-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanal

Systemtic Name: 2-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanal Openeye Name: 2-(5-chloro-1,3-dioxo-isoindolin-2-yl)acetaldehyde CAS Name: 2-(5-chloro-1,3-dioxo-2-isoindolyl)acetaldehyde IUPAC Name: 2-(5-chloro-1,3-dioxoisoindol-2-yl)acetaldehyde Traditional Name: 2-(5-chloro-1,3-diketo-isoindolin-2-yl)acetaldehyde Formula: C10H6ClNO3 MolecularWeight: 223.61254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)N(C2=O)CC=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)N(C2=O)CC=O

InChI

InChI=1S/C10H6ClNO3/c11-6-1-2-7-8(5-6)10(15)12(3-4-13)9(7)14/h1-2,4-5H,3H2