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

Systemtic Name: 1-[3-[(6-chloranyl-2-methyl-quinolin-1-ium-4-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(6-chloro-2-methyl-quinolin-1-ium-4-yl)amino]phenyl]ethanone CAS Name: 1-[3-[(6-chloro-2-methyl-4-quinolin-1-iumyl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(6-chloro-2-methylquinolin-1-ium-4-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(6-chloro-2-methyl-quinolin-1-ium-4-yl)amino]phenyl]ethanone Formula: C18H16ClN2O+ MolecularWeight: 311.78544

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O/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)/p+1