7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one; ethyl 2-bromanylhexanoate

Systemtic Name: 7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one; ethyl 2-bromanylhexanoate Openeye Name: 7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one; ethyl 2-bromohexanoate CAS Name: 7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one; 2-bromohexanoic acid ethyl ester IUPAC Name: 7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one; ethyl 2-bromohexanoate Traditional Name: 7-azabicyclo[4.2.0]octa-1,3,5-trien-8-one; 2-bromohexanoic acid ethyl ester Formula: C15H20BrNO3 MolecularWeight: 342.2282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OCC)Br.C1=CC=C2C(=C1)C(=O)N2

Isomeric SMILES

CCCCC(C(=O)OCC)Br.C1=CC=C2C(=C1)C(=O)N2

InChI

InChI=1S/C8H15BrO2.C7H5NO/c1-3-5-6-7(9)8(10)11-4-2;9-7-5-3-1-2-4-6(5)8-7/h7H,3-6H2,1-2H3;1-4H,(H,8,9)