1-(4-chlorophenyl)ethylidene-(quinolin-8-ylamino)azanium

Systemtic Name: 1-(4-chlorophenyl)ethylidene-(quinolin-8-ylamino)azanium Openeye Name: 1-(4-chlorophenyl)ethylidene-(8-quinolylamino)ammonium CAS Name: 1-(4-chlorophenyl)ethylidene-(8-quinolinylamino)ammonium IUPAC Name: 1-(4-chlorophenyl)ethylidene-(quinolin-8-ylamino)azanium Traditional Name: 1-(4-chlorophenyl)ethylidene-(8-quinolylamino)ammonium Formula: C17H15ClN3+ MolecularWeight: 296.7741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]NC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=[NH+]NC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3/c1-12(13-7-9-15(18)10-8-13)20-21-16-6-2-4-14-5-3-11-19-17(14)16/h2-11,21H,1H3/p+1