acenaphthylene-1,2-dione dichloride

Systemtic Name: acenaphthylene-1,2-dione dichloride Openeye Name: acenaphthylene-1,2-dione dichloride CAS Name: acenaphthylene-1,2-dione dichloride IUPAC Name: acenaphthylene-1,2-dione dichloride Traditional Name: acenaphthoquinone dichloride Formula: C12H6Cl2O2-2 MolecularWeight: 253.08084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)C(=O)C3=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)C(=O)C3=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/C12H6O2.2ClH/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14;;/h1-6H;2*1H/p-2