2-[(6-chloranylquinolin-1-ium-4-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(6-chloranylquinolin-1-ium-4-yl)amino]benzenecarbonitrile Openeye Name: 2-[(6-chloroquinolin-1-ium-4-yl)amino]benzonitrile CAS Name: 2-[(6-chloro-4-quinolin-1-iumyl)amino]benzonitrile IUPAC Name: 2-[(6-chloroquinolin-1-ium-4-yl)amino]benzonitrile Traditional Name: 2-[(6-chloroquinolin-1-ium-4-yl)amino]benzonitrile Formula: C16H11ClN3+ MolecularWeight: 280.73164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C16H10ClN3/c17-12-5-6-15-13(9-12)16(7-8-19-15)20-14-4-2-1-3-11(14)10-18/h1-9H,(H,19,20)/p+1