2-(2,4-dichlorophenyl)-3a,4,7,7a-tetrahydroindene-1,3-dione

Systemtic Name: 2-(2,4-dichlorophenyl)-3a,4,7,7a-tetrahydroindene-1,3-dione Openeye Name: 2-(2,4-dichlorophenyl)-3a,4,7,7a-tetrahydroindene-1,3-dione CAS Name: 2-(2,4-dichlorophenyl)-3a,4,7,7a-tetrahydroindene-1,3-dione IUPAC Name: 2-(2,4-dichlorophenyl)-3a,4,7,7a-tetrahydroindene-1,3-dione Traditional Name: 2-(2,4-dichlorophenyl)-3a,4,7,7a-tetrahydroindene-1,3-quinone Formula: C15H12Cl2O2 MolecularWeight: 295.16058

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)C(C2=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1C=CCC2C1C(=O)C(C2=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2O2/c16-8-5-6-11(12(17)7-8)13-14(18)9-3-1-2-4-10(9)15(13)19/h1-2,5-7,9-10,13H,3-4H2