3-[(6-bromanyl-2-methyl-quinolin-1-ium-4-yl)amino]phenol chloride

Systemtic Name: 3-[(6-bromanyl-2-methyl-quinolin-1-ium-4-yl)amino]phenol chloride Openeye Name: 3-[(6-bromo-2-methyl-quinolin-1-ium-4-yl)amino]phenol chloride CAS Name: 3-[(6-bromo-2-methyl-4-quinolin-1-iumyl)amino]phenol chloride IUPAC Name: 3-[(6-bromo-2-methylquinolin-1-ium-4-yl)amino]phenol chloride Traditional Name: 3-[(6-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=C(C=C2)Br)C(=C1)NC3=CC(=CC=C3)O.[Cl-]

Isomeric SMILES

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

InChI

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