3-(4-bromanyl-3-prop-2-enoxy-phenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione

Systemtic Name: 3-(4-bromanyl-3-prop-2-enoxy-phenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione Openeye Name: 3-(3-allyloxy-4-bromo-phenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione CAS Name: 3-(4-bromo-3-prop-2-enoxyphenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione IUPAC Name: 3-(4-bromo-3-prop-2-enoxyphenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-dione Traditional Name: 3-(3-allyloxy-4-bromo-phenyl)-3-azabicyclo[3.3.1]non-5(9)-ene-2,4-quinone Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)N2C(=O)C3CCCC(=C3)C2=O)Br

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)N2C(=O)C3CCCC(=C3)C2=O)Br

InChI

InChI=1S/C17H16BrNO3/c1-2-8-22-15-10-13(6-7-14(15)18)19-16(20)11-4-3-5-12(9-11)17(19)21/h2,6-7,9-11H,1,3-5,8H2