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

Systemtic Name: 1-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]naphthalen-2-ol Openeye Name: 1-[(E)-2-(1-methylquinolin-1-ium-2-yl)vinyl]naphthalen-2-ol CAS Name: 1-[(E)-2-(1-methyl-2-quinolin-1-iumyl)ethenyl]-2-naphthalenol IUPAC Name: 1-[(E)-2-(1-methylquinolin-1-ium-2-yl)ethenyl]naphthalen-2-ol Traditional Name: 1-[(E)-2-(1-methylquinolin-1-ium-2-yl)vinyl]-2-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=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)/C=C/C3=C(C=CC4=CC=CC=C43)O

InChI

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