isoindole-1,3-dione; 1-phenylethanone

Systemtic Name: isoindole-1,3-dione; 1-phenylethanone Openeye Name: isoindoline-1,3-dione; 1-phenylethanone CAS Name: isoindole-1,3-dione; 1-phenylethanone IUPAC Name: isoindole-1,3-dione; 1-phenylethanone Traditional Name: acetophenone; phthalimide Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1.C1=CC=C2C(=C1)C(=O)NC2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1.C1=CC=C2C(=C1)C(=O)NC2=O

InChI

InChI=1S/C8H5NO2.C8H8O/c10-7-5-3-1-2-4-6(5)8(11)9-7;1-7(9)8-5-3-2-4-6-8/h1-4H,(H,9,10,11);2-6H,1H3