methyl (1aS,7bR)-3-bromanyl-4-methanoyl-1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-6-carboxylate

Systemtic Name: methyl (1aS,7bR)-3-bromanyl-4-methanoyl-1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-6-carboxylate Openeye Name: methyl (1aS,7bR)-3-bromo-4-formyl-1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-6-carboxylate CAS Name: (1aS,7bR)-3-bromo-4-formyl-1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-6-carboxylic acid methyl ester IUPAC Name: methyl (1aS,7bR)-3-bromo-4-formyl-1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-6-carboxylate Traditional Name: (1aS,7bR)-3-bromo-4-formyl-1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-6-carboxylic acid methyl ester Formula: C12H10BrNO4 MolecularWeight: 312.1161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NC2=C(C(CC3C2O3)Br)C(=C1)C=O

Isomeric SMILES

COC(=O)C1=NC2=C(C(C[C@H]3[C@@H]2O3)Br)C(=C1)C=O

InChI

InChI=1S/C12H10BrNO4/c1-17-12(16)7-2-5(4-15)9-6(13)3-8-11(18-8)10(9)14-7/h2,4,6,8,11H,3H2,1H3/t6?,8-,11-/m0/s1