2-(3-azanylidene-1H-isoindol-2-yl)-1-phenyl-ethanone chloride

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)-1-phenyl-ethanone chloride Openeye Name: 2-(1-iminoisoindolin-2-yl)-1-phenyl-ethanone chloride CAS Name: 2-(3-imino-1H-isoindol-2-yl)-1-phenylethanone chloride IUPAC Name: 2-(3-imino-1H-isoindol-2-yl)-1-phenylethanone chloride Traditional Name: 2-(1-iminoisoindolin-2-yl)-1-phenyl-ethanone chloride Formula: C16H14ClN2O- MolecularWeight: 285.74816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1CC(=O)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1CC(=O)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C16H14N2O.ClH/c17-16-14-9-5-4-8-13(14)10-18(16)11-15(19)12-6-2-1-3-7-12;/h1-9,17H,10-11H2;1H/p-1