(E)-(2-chlorophenyl)methylidene-(quinolin-8-ylamino)azanium chloride

Systemtic Name: (E)-(2-chlorophenyl)methylidene-(quinolin-8-ylamino)azanium chloride Openeye Name: (E)-(2-chlorophenyl)methylene-(8-quinolylamino)ammonium chloride CAS Name: (E)-(2-chlorophenyl)methylidene-(8-quinolinylamino)ammonium chloride IUPAC Name: (E)-(2-chlorophenyl)methylidene-(quinolin-8-ylamino)azanium chloride Traditional Name: (E)-(2-chlorobenzylidene)-(8-quinolylamino)ammonium chloride Formula: C16H13Cl2N3 MolecularWeight: 318.20052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=[NH+]NC2=CC=CC3=C2N=CC=C3)Cl.[Cl-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=[NH+]/NC2=CC=CC3=C2N=CC=C3)Cl.[Cl-]

InChI

InChI=1S/C16H12ClN3.ClH/c17-14-8-2-1-5-13(14)11-19-20-15-9-3-6-12-7-4-10-18-16(12)15;/h1-11,20H;1H/b19-11+;