3-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]phenol

Systemtic Name: 3-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]phenol Openeye Name: 3-[(E)-2-(1-ethylquinolin-1-ium-2-yl)vinyl]phenol CAS Name: 3-[(E)-2-(1-ethyl-2-quinolin-1-iumyl)ethenyl]phenol IUPAC Name: 3-[(E)-2-(1-ethylquinolin-1-ium-2-yl)ethenyl]phenol Traditional Name: 3-[(E)-2-(1-ethylquinolin-1-ium-2-yl)vinyl]phenol Formula: C19H18NO+ MolecularWeight: 276.35232

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC(=CC=C3)O

Isomeric SMILES

CC[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C19H17NO/c1-2-20-17(12-10-15-6-5-8-18(21)14-15)13-11-16-7-3-4-9-19(16)20/h3-14H,2H2,1H3/p+1/b12-10+