[2-(2-bromanyl-4-chloranyl-phenoxy)quinolin-3-yl]methylazanium

Systemtic Name: [2-(2-bromanyl-4-chloranyl-phenoxy)quinolin-3-yl]methylazanium Openeye Name: [2-(2-bromo-4-chloro-phenoxy)-3-quinolyl]methylammonium CAS Name: [2-(2-bromo-4-chlorophenoxy)-3-quinolinyl]methylammonium IUPAC Name: [2-(2-bromo-4-chlorophenoxy)quinolin-3-yl]methylazanium Traditional Name: [2-(2-bromo-4-chloro-phenoxy)-3-quinolyl]methylammonium Formula: C16H13BrClN2O+ MolecularWeight: 364.64422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=C(C=C(C=C3)Cl)Br)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=C(C=C(C=C3)Cl)Br)C[NH3+]

InChI

InChI=1S/C16H12BrClN2O/c17-13-8-12(18)5-6-15(13)21-16-11(9-19)7-10-3-1-2-4-14(10)20-16/h1-8H,9,19H2/p+1