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

Systemtic Name: 4-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]naphthalen-1-ol Openeye Name: 4-[(E)-2-(1-methylquinolin-1-ium-2-yl)vinyl]naphthalen-1-ol CAS Name: 4-[(E)-2-(1-methyl-2-quinolin-1-iumyl)ethenyl]-1-naphthalenol IUPAC Name: 4-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]naphthalen-1-ol Traditional Name: 4-[(E)-2-(1-methylquinolin-1-ium-2-yl)vinyl]-1-naphthol Formula: C22H18NO+ MolecularWeight: 312.38442

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC=C(C4=CC=CC=C34)O

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=CC=C(C4=CC=CC=C34)O

InChI

InChI=1S/C22H17NO/c1-23-18(14-11-17-6-2-5-9-21(17)23)13-10-16-12-15-22(24)20-8-4-3-7-19(16)20/h2-15H,1H3/p+1