2-(2-methylquinolin-1-ium-1-yl)benzene-1,4-diol

Systemtic Name: 2-(2-methylquinolin-1-ium-1-yl)benzene-1,4-diol Openeye Name: 2-(2-methylquinolin-1-ium-1-yl)benzene-1,4-diol CAS Name: 2-(2-methyl-1-quinolin-1-iumyl)benzene-1,4-diol IUPAC Name: 2-(2-methylquinolin-1-ium-1-yl)benzene-1,4-diol Traditional Name: 2-(2-methylquinolin-1-ium-1-yl)hydroquinone Formula: C16H14NO2+ MolecularWeight: 252.28786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C=C1)C3=C(C=CC(=C3)O)O

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C=C1)C3=C(C=CC(=C3)O)O

InChI

InChI=1S/C16H13NO2/c1-11-6-7-12-4-2-3-5-14(12)17(11)15-10-13(18)8-9-16(15)19/h2-10H,1H3,(H-,18,19)/p+1