3-chloranylacenaphthylene-1,2-dione

Systemtic Name: 3-chloranylacenaphthylene-1,2-dione Openeye Name: 3-chloroacenaphthylene-1,2-dione CAS Name: 3-chloroacenaphthylene-1,2-dione IUPAC Name: 3-chloroacenaphthylene-1,2-dione Traditional Name: 3-chloroacenaphthoquinone Formula: C12H5ClO2 MolecularWeight: 216.6199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)C(=O)C3=C(C=C2)Cl

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)C(=O)C3=C(C=C2)Cl

InChI

InChI=1S/C12H5ClO2/c13-8-5-4-6-2-1-3-7-9(6)10(8)12(15)11(7)14/h1-5H