(3-azanylisoindol-1-ylidene)-(3-chloranyl-4-methoxy-phenyl)azanium

Systemtic Name: (3-azanylisoindol-1-ylidene)-(3-chloranyl-4-methoxy-phenyl)azanium Openeye Name: (3-aminoisoindol-1-ylidene)-(3-chloro-4-methoxy-phenyl)ammonium CAS Name: (3-amino-1-isoindolylidene)-(3-chloro-4-methoxyphenyl)ammonium IUPAC Name: (3-aminoisoindol-1-ylidene)-(3-chloro-4-methoxyphenyl)azanium Traditional Name: (3-aminoisoindol-1-ylidene)-(3-chloro-4-methoxy-phenyl)ammonium Formula: C15H13ClN3O+ MolecularWeight: 286.73622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[NH+]=C2C3=CC=CC=C3C(=N2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[NH+]=C2C3=CC=CC=C3C(=N2)N)Cl

InChI

InChI=1S/C15H12ClN3O/c1-20-13-7-6-9(8-12(13)16)18-15-11-5-3-2-4-10(11)14(17)19-15/h2-8H,1H3,(H2,17,18,19)/p+1