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

Systemtic Name: 2-(4-chloranylphenoxy)quinolin-1-ium-4-carbonitrile Openeye Name: 2-(4-chlorophenoxy)quinolin-1-ium-4-carbonitrile CAS Name: 2-(4-chlorophenoxy)-4-quinolin-1-iumcarbonitrile IUPAC Name: 2-(4-chlorophenoxy)quinolin-1-ium-4-carbonitrile Traditional Name: 2-(4-chlorophenoxy)quinolin-1-ium-4-carbonitrile Formula: C16H10ClN2O+ MolecularWeight: 281.7164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=[NH+]2)OC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=[NH+]2)OC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C16H9ClN2O/c17-12-5-7-13(8-6-12)20-16-9-11(10-18)14-3-1-2-4-15(14)19-16/h1-9H/p+1