(3-azanylisoindol-1-ylidene)-(4-chloranyl-2-methyl-phenyl)azanium

Systemtic Name: (3-azanylisoindol-1-ylidene)-(4-chloranyl-2-methyl-phenyl)azanium Openeye Name: (3-aminoisoindol-1-ylidene)-(4-chloro-2-methyl-phenyl)ammonium CAS Name: (3-amino-1-isoindolylidene)-(4-chloro-2-methylphenyl)ammonium IUPAC Name: (3-aminoisoindol-1-ylidene)-(4-chloro-2-methylphenyl)azanium Traditional Name: (3-aminoisoindol-1-ylidene)-(4-chloro-2-methyl-phenyl)ammonium Formula: C15H13ClN3+ MolecularWeight: 270.73682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)[NH+]=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)[NH+]=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C15H12ClN3/c1-9-8-10(16)6-7-13(9)18-15-12-5-3-2-4-11(12)14(17)19-15/h2-8H,1H3,(H2,17,18,19)/p+1