2-(8-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium

Systemtic Name: 2-(8-bromanyl-2-oxidanylidene-1H-quinolin-3-yl)ethylazanium Openeye Name: 2-(8-bromo-2-oxo-1H-quinolin-3-yl)ethylammonium CAS Name: 2-(8-bromo-2-oxo-1H-quinolin-3-yl)ethylammonium IUPAC Name: 2-(8-bromo-2-oxo-1H-quinolin-3-yl)ethylazanium Traditional Name: 2-(8-bromo-2-keto-1H-quinolin-3-yl)ethylammonium Formula: C11H12BrN2O+ MolecularWeight: 268.12978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)NC(=O)C(=C2)CC[NH3+]

Isomeric SMILES

C1=CC2=C(C(=C1)Br)NC(=O)C(=C2)CC[NH3+]

InChI

InChI=1S/C11H11BrN2O/c12-9-3-1-2-7-6-8(4-5-13)11(15)14-10(7)9/h1-3,6H,4-5,13H2,(H,14,15)/p+1