2-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)aniline

Systemtic Name: 2-(6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)aniline Openeye Name: 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)aniline CAS Name: 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)aniline IUPAC Name: 2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)aniline Traditional Name: [2-(6-bromo-3,4-dihydro-2H-quinolin-1-yl)phenyl]amine Formula: C15H15BrN2 MolecularWeight: 303.197

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Br)N(C1)C3=CC=CC=C3N

Isomeric SMILES

C1CC2=C(C=CC(=C2)Br)N(C1)C3=CC=CC=C3N

InChI

InChI=1S/C15H15BrN2/c16-12-7-8-14-11(10-12)4-3-9-18(14)15-6-2-1-5-13(15)17/h1-2,5-8,10H,3-4,9,17H2