[2-chloranyl-6-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylazanium

Systemtic Name: [2-chloranyl-6-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylazanium Openeye Name: [2-chloro-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylammonium CAS Name: [2-chloro-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylammonium IUPAC Name: [2-chloro-6-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]phenyl]methylazanium Traditional Name: [2-chloro-6-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]benzyl]ammonium Formula: C16H16ClN2O2+ MolecularWeight: 303.76344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C(=CC=C3)Cl)C[NH3+]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC3=C(C(=CC=C3)Cl)C[NH3+]

InChI

InChI=1S/C16H15ClN2O2/c17-13-2-1-3-15(12(13)9-18)21-11-5-6-14-10(8-11)4-7-16(20)19-14/h1-3,5-6,8H,4,7,9,18H2,(H,19,20)/p+1