2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-(3,4-dichlorophenyl)ethanone

Systemtic Name: 2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-(3,4-dichlorophenyl)ethanone Openeye Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)-1-(3,4-dichlorophenyl)ethanone CAS Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)-1-(3,4-dichlorophenyl)ethanone IUPAC Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-(3-amino-1H-isoindol-2-ium-2-yl)-1-(3,4-dichlorophenyl)ethanone Formula: C16H13Cl2N2O+ MolecularWeight: 320.19322

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=[N+]1CC(=O)C3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1C2=CC=CC=C2C(=[N+]1CC(=O)C3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C16H12Cl2N2O/c17-13-6-5-10(7-14(13)18)15(21)9-20-8-11-3-1-2-4-12(11)16(20)19/h1-7,19H,8-9H2/p+1