3-[(7-bromanylquinolin-2-yl)methoxy]aniline

Systemtic Name: 3-[(7-bromanylquinolin-2-yl)methoxy]aniline Openeye Name: 3-[(7-bromo-2-quinolyl)methoxy]aniline CAS Name: 3-[(7-bromo-2-quinolinyl)methoxy]aniline IUPAC Name: 3-[(7-bromoquinolin-2-yl)methoxy]aniline Traditional Name: [3-[(7-bromo-2-quinolyl)methoxy]phenyl]amine Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)Br)C=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=NC3=C(C=CC(=C3)Br)C=C2)N

InChI

InChI=1S/C16H13BrN2O/c17-12-6-4-11-5-7-14(19-16(11)8-12)10-20-15-3-1-2-13(18)9-15/h1-9H,10,18H2