1-[2-(2-chloranylphenoxy)ethyl]-3-phenyl-pyridin-1-ium

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-3-phenyl-pyridin-1-ium Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-3-phenyl-pyridin-1-ium CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-3-phenylpyridin-1-ium IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-3-phenylpyridin-1-ium Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-3-phenyl-pyridin-1-ium Formula: C19H17ClNO+ MolecularWeight: 310.79738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CCOC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClNO/c20-18-10-4-5-11-19(18)22-14-13-21-12-6-9-17(15-21)16-7-2-1-3-8-16/h1-12,15H,13-14H2/q+1