2-(4-phenylphenoxy)quinolin-1-ium-4-carbonitrile

Systemtic Name: 2-(4-phenylphenoxy)quinolin-1-ium-4-carbonitrile Openeye Name: 2-(4-phenylphenoxy)quinolin-1-ium-4-carbonitrile CAS Name: 2-(4-phenylphenoxy)-4-quinolin-1-iumcarbonitrile IUPAC Name: 2-(4-phenylphenoxy)quinolin-1-ium-4-carbonitrile Traditional Name: 2-(4-phenylphenoxy)quinolin-1-ium-4-carbonitrile Formula: C22H15N2O+ MolecularWeight: 323.3673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=[NH+]C4=CC=CC=C4C(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=[NH+]C4=CC=CC=C4C(=C3)C#N

InChI

InChI=1S/C22H14N2O/c23-15-18-14-22(24-21-9-5-4-8-20(18)21)25-19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-14H/p+1