1-[3-[(6-chloranyl-2-methyl-quinolin-1-ium-4-yl)amino]phenyl]ethanone chloride

Systemtic Name: 1-[3-[(6-chloranyl-2-methyl-quinolin-1-ium-4-yl)amino]phenyl]ethanone chloride Openeye Name: 1-[3-[(6-chloro-2-methyl-quinolin-1-ium-4-yl)amino]phenyl]ethanone chloride CAS Name: 1-[3-[(6-chloro-2-methyl-4-quinolin-1-iumyl)amino]phenyl]ethanone chloride IUPAC Name: 1-[3-[(6-chloro-2-methylquinolin-1-ium-4-yl)amino]phenyl]ethanone chloride Traditional Name: 1-[3-[(6-chloro-2-methyl-quinolin-1-ium-4-yl)amino]phenyl]ethanone chloride Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O.ClH/c1-11-8-18(16-10-14(19)6-7-17(16)20-11)21-15-5-3-4-13(9-15)12(2)22;/h3-10H,1-2H3,(H,20,21);1H