6-azanyl-1-[(3,4-dichlorophenyl)methyl]quinolin-1-ium-5-carbonitrile chloride

Systemtic Name: 6-azanyl-1-[(3,4-dichlorophenyl)methyl]quinolin-1-ium-5-carbonitrile chloride Openeye Name: 6-amino-1-[(3,4-dichlorophenyl)methyl]quinolin-1-ium-5-carbonitrile chloride CAS Name: 6-amino-1-[(3,4-dichlorophenyl)methyl]-5-quinolin-1-iumcarbonitrile chloride IUPAC Name: 6-amino-1-[(3,4-dichlorophenyl)methyl]quinolin-1-ium-5-carbonitrile chloride Traditional Name: 6-amino-1-(3,4-dichlorobenzyl)quinolin-1-ium-5-carbonitrile chloride Formula: C17H12Cl3N3 MolecularWeight: 364.65628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2C#N)N)[N+](=C1)CC3=CC(=C(C=C3)Cl)Cl.[Cl-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2C#N)N)[N+](=C1)CC3=CC(=C(C=C3)Cl)Cl.[Cl-]

InChI

InChI=1S/C17H12Cl2N3.ClH/c18-14-4-3-11(8-15(14)19)10-22-7-1-2-12-13(9-20)16(21)5-6-17(12)22;/h1-8H,10,21H2;1H/q+1;/p-1