1a,7a-bis(bromanyl)-2,7-dihydro-1H-cyclopropa[b]naphthalene-4,5-dicarbaldehyde

Systemtic Name: 1a,7a-bis(bromanyl)-2,7-dihydro-1H-cyclopropa[b]naphthalene-4,5-dicarbaldehyde Openeye Name: 1a,7a-dibromo-2,7-dihydro-1H-cyclopropa[b]naphthalene-4,5-dicarbaldehyde CAS Name: 1a,7a-dibromo-2,7-dihydro-1H-cyclopropa[b]naphthalene-4,5-dicarboxaldehyde IUPAC Name: 1a,7a-dibromo-2,7-dihydro-1H-cyclopropa[b]naphthalene-4,5-dicarbaldehyde Traditional Name: 1a,7a-dibromo-2,7-dihydro-1H-cyclopropa[b]naphthalene-4,5-dicarbaldehyde Formula: C13H10Br2O2 MolecularWeight: 358.0253

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC3(C1(C3)Br)Br)C=C(C(=C2)C=O)C=O

Isomeric SMILES

C1C2=C(CC3(C1(C3)Br)Br)C=C(C(=C2)C=O)C=O

InChI

InChI=1S/C13H10Br2O2/c14-12-3-8-1-10(5-16)11(6-17)2-9(8)4-13(12,15)7-12/h1-2,5-6H,3-4,7H2