6-(5-bromanylpyrimidin-2-yl)oxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(5-bromanylpyrimidin-2-yl)oxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(5-bromopyrimidin-2-yl)oxytetralin-1-one CAS Name: 6-[(5-bromo-2-pyrimidinyl)oxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(5-bromopyrimidin-2-yl)oxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(5-bromopyrimidin-2-yl)oxytetralin-1-one Formula: C14H11BrN2O2 MolecularWeight: 319.15334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC3=NC=C(C=N3)Br)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC3=NC=C(C=N3)Br)C(=O)C1

InChI

InChI=1S/C14H11BrN2O2/c15-10-7-16-14(17-8-10)19-11-4-5-12-9(6-11)2-1-3-13(12)18/h4-8H,1-3H2