3-[(8-bromanyl-2-methyl-quinolin-1-ium-4-yl)amino]phenol chloride

Systemtic Name: 3-[(8-bromanyl-2-methyl-quinolin-1-ium-4-yl)amino]phenol chloride Openeye Name: 3-[(8-bromo-2-methyl-quinolin-1-ium-4-yl)amino]phenol chloride CAS Name: 3-[(8-bromo-2-methyl-4-quinolin-1-iumyl)amino]phenol chloride IUPAC Name: 3-[(8-bromo-2-methylquinolin-1-ium-4-yl)amino]phenol chloride Traditional Name: 3-[(8-bromo-2-methyl-quinolin-1-ium-4-yl)amino]phenol chloride Formula: C16H14BrClN2O MolecularWeight: 365.65216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC=C2Br)C(=C1)NC3=CC(=CC=C3)O.[Cl-]

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2Br)C(=C1)NC3=CC(=CC=C3)O.[Cl-]

InChI

InChI=1S/C16H13BrN2O.ClH/c1-10-8-15(19-11-4-2-5-12(20)9-11)13-6-3-7-14(17)16(13)18-10;/h2-9,20H,1H3,(H,18,19);1H