2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2,4-dichlorophenyl)ethanal

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2,4-dichlorophenyl)ethanal Openeye Name: 2-(2,4-dichlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)acetaldehyde CAS Name: 2-(2,4-dichlorophenyl)-2-(1,3-dioxo-2-isoindolyl)acetaldehyde IUPAC Name: 2-(2,4-dichlorophenyl)-2-(1,3-dioxoisoindol-2-yl)acetaldehyde Traditional Name: 2-(2,4-dichlorophenyl)-2-phthalimido-acetaldehyde Formula: C16H9Cl2NO3 MolecularWeight: 334.15356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(C=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(C=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H9Cl2NO3/c17-9-5-6-12(13(18)7-9)14(8-20)19-15(21)10-3-1-2-4-11(10)16(19)22/h1-8,14H