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

Systemtic Name: [2-(4-bromanyl-2-chloranyl-phenoxy)quinolin-3-yl]methanamine Openeye Name: [2-(4-bromo-2-chloro-phenoxy)-3-quinolyl]methanamine CAS Name: [2-(4-bromo-2-chlorophenoxy)-3-quinolinyl]methanamine IUPAC Name: [2-(4-bromo-2-chlorophenoxy)quinolin-3-yl]methanamine Traditional Name: [2-(4-bromo-2-chloro-phenoxy)-3-quinolyl]methylamine Formula: C16H12BrClN2O MolecularWeight: 363.63628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=C(C=C(C=C3)Br)Cl)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=C(C=C(C=C3)Br)Cl)CN

InChI

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