4-[(E)-2-[1-[(3-chlorophenyl)methyl]pyridin-1-ium-4-yl]ethenyl]phenol

Systemtic Name: 4-[(E)-2-[1-[(3-chlorophenyl)methyl]pyridin-1-ium-4-yl]ethenyl]phenol Openeye Name: 4-[(E)-2-[1-[(3-chlorophenyl)methyl]pyridin-1-ium-4-yl]vinyl]phenol CAS Name: 4-[(E)-2-[1-[(3-chlorophenyl)methyl]-4-pyridin-1-iumyl]ethenyl]phenol IUPAC Name: 4-[(E)-2-[1-[(3-chlorophenyl)methyl]pyridin-1-ium-4-yl]ethenyl]phenol Traditional Name: 4-[(E)-2-[1-(3-chlorobenzyl)pyridin-1-ium-4-yl]vinyl]phenol Formula: C20H17ClNO+ MolecularWeight: 322.80808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C[N+]2=CC=C(C=C2)C=CC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C[N+]2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C20H16ClNO/c21-19-3-1-2-18(14-19)15-22-12-10-17(11-13-22)5-4-16-6-8-20(23)9-7-16/h1-14H,15H2/p+1