2-(7-bromanyl-8-methoxy-quinolin-5-yl)aniline

Systemtic Name: 2-(7-bromanyl-8-methoxy-quinolin-5-yl)aniline Openeye Name: 2-(7-bromo-8-methoxy-5-quinolyl)aniline CAS Name: 2-(7-bromo-8-methoxy-5-quinolinyl)aniline IUPAC Name: 2-(7-bromo-8-methoxyquinolin-5-yl)aniline Traditional Name: [2-(7-bromo-8-methoxy-5-quinolyl)phenyl]amine Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=C1N=CC=C2)C3=CC=CC=C3N)Br

Isomeric SMILES

COC1=C(C=C(C2=C1N=CC=C2)C3=CC=CC=C3N)Br

InChI

InChI=1S/C16H13BrN2O/c1-20-16-13(17)9-12(10-5-2-3-7-14(10)18)11-6-4-8-19-15(11)16/h2-9H,18H2,1H3