2-[(E)-2-(1-methylquinolin-1-ium-4-yl)ethenyl]phenol

Systemtic Name: 2-[(E)-2-(1-methylquinolin-1-ium-4-yl)ethenyl]phenol Openeye Name: 2-[(E)-2-(1-methylquinolin-1-ium-4-yl)vinyl]phenol CAS Name: 2-[(E)-2-(1-methyl-4-quinolin-1-iumyl)ethenyl]phenol IUPAC Name: 2-[(E)-2-(1-methylquinolin-1-ium-4-yl)ethenyl]phenol Traditional Name: 2-[(E)-2-(1-methylquinolin-1-ium-4-yl)vinyl]phenol Formula: C18H16NO+ MolecularWeight: 262.32574

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C2=CC=CC=C21)C=CC3=CC=CC=C3O

Isomeric SMILES

C[N+]1=CC=C(C2=CC=CC=C21)/C=C/C3=CC=CC=C3O

InChI

InChI=1S/C18H15NO/c1-19-13-12-14(16-7-3-4-8-17(16)19)10-11-15-6-2-5-9-18(15)20/h2-13H,1H3/p+1