(5-bromanylpyridin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (5-bromanylpyridin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-bromo-3-pyridyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-bromo-3-pyridinyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-bromopyridin-3-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-bromo-3-pyridyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C15H13BrN2O/c16-13-8-12(9-17-10-13)15(19)18-7-3-5-11-4-1-2-6-14(11)18/h1-2,4,6,8-10H,3,5,7H2