[2-[2,3-bis(chloranyl)phenoxy]quinolin-3-yl]methylazanium

Systemtic Name: [2-[2,3-bis(chloranyl)phenoxy]quinolin-3-yl]methylazanium Openeye Name: [2-(2,3-dichlorophenoxy)-3-quinolyl]methylammonium CAS Name: [2-(2,3-dichlorophenoxy)-3-quinolinyl]methylammonium IUPAC Name: [2-(2,3-dichlorophenoxy)quinolin-3-yl]methylazanium Traditional Name: [2-(2,3-dichlorophenoxy)-3-quinolyl]methylammonium Formula: C16H13Cl2N2O+ MolecularWeight: 320.19322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O/c17-12-5-3-7-14(15(12)18)21-16-11(9-19)8-10-4-1-2-6-13(10)20-16/h1-8H,9,19H2/p+1