1-[3-[(6-chloranylquinolin-1-ium-4-yl)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(6-chloranylquinolin-1-ium-4-yl)amino]phenyl]ethanone Openeye Name: 1-[3-[(6-chloroquinolin-1-ium-4-yl)amino]phenyl]ethanone CAS Name: 1-[3-[(6-chloro-4-quinolin-1-iumyl)amino]phenyl]ethanone IUPAC Name: 1-[3-[(6-chloroquinolin-1-ium-4-yl)amino]phenyl]ethanone Traditional Name: 1-[3-[(6-chloroquinolin-1-ium-4-yl)amino]phenyl]ethanone Formula: C17H14ClN2O+ MolecularWeight: 297.75886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=C3C=C(C=CC3=[NH+]C=C2)Cl

InChI

InChI=1S/C17H13ClN2O/c1-11(21)12-3-2-4-14(9-12)20-17-7-8-19-16-6-5-13(18)10-15(16)17/h2-10H,1H3,(H,19,20)/p+1