2-azanyl-6-chloranyl-4-phenyl-quinolin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-6-chloranyl-4-phenyl-quinolin-1-ium-3-carbonitrile Openeye Name: 2-amino-6-chloro-4-phenyl-quinolin-1-ium-3-carbonitrile CAS Name: 2-amino-6-chloro-4-phenyl-3-quinolin-1-iumcarbonitrile IUPAC Name: 2-amino-6-chloro-4-phenylquinolin-1-ium-3-carbonitrile Traditional Name: 2-amino-6-chloro-4-phenyl-quinolin-1-ium-3-carbonitrile Formula: C16H11ClN3+ MolecularWeight: 280.73164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=[NH+]C3=C2C=C(C=C3)Cl)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=[NH+]C3=C2C=C(C=C3)Cl)N)C#N

InChI

InChI=1S/C16H10ClN3/c17-11-6-7-14-12(8-11)15(10-4-2-1-3-5-10)13(9-18)16(19)20-14/h1-8H,(H2,19,20)/p+1