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

Systemtic Name: 2-(3-azanylidene-1H-isoindol-2-yl)-1-phenyl-ethanone hydrochloride Openeye Name: 2-(1-iminoisoindolin-2-yl)-1-phenyl-ethanone hydrochloride CAS Name: 2-(3-imino-1H-isoindol-2-yl)-1-phenylethanone hydrochloride IUPAC Name: 2-(3-imino-1H-isoindol-2-yl)-1-phenylethanone hydrochloride Traditional Name: 2-(1-iminoisoindolin-2-yl)-1-phenyl-ethanone hydrochloride Formula: C16H15ClN2O MolecularWeight: 286.7561

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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