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

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

Systemtic Name:(2-chlorophenyl)methylidene-(quinolin-8-ylamino)azanium
Openeye Name:(2-chlorophenyl)methylene-(8-quinolylamino)ammonium
CAS Name:(2-chlorophenyl)methylidene-(8-quinolinylamino)ammonium
IUPAC Name:(2-chlorophenyl)methylidene-(quinolin-8-ylamino)azanium
Traditional Name:(2-chlorobenzylidene)-(8-quinolylamino)ammonium
Formula: C16H13ClN3+
MolecularWeight: 282.74752
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H12ClN3/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/p+1


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