(3-azanylisoindol-1-ylidene)-(3-chlorophenyl)azanium

Systemtic Name: (3-azanylisoindol-1-ylidene)-(3-chlorophenyl)azanium Openeye Name: (3-aminoisoindol-1-ylidene)-(3-chlorophenyl)ammonium CAS Name: (3-amino-1-isoindolylidene)-(3-chlorophenyl)ammonium IUPAC Name: (3-aminoisoindol-1-ylidene)-(3-chlorophenyl)azanium Traditional Name: (3-aminoisoindol-1-ylidene)-(3-chlorophenyl)ammonium Formula: C14H11ClN3+ MolecularWeight: 256.71024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=[NH+]C3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=[NH+]C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C14H10ClN3/c15-9-4-3-5-10(8-9)17-14-12-7-2-1-6-11(12)13(16)18-14/h1-8H,(H2,16,17,18)/p+1