2-(2-chlorophenyl)-3a,4,5,6-tetrahydroindene-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-3a,4,5,6-tetrahydroindene-1,3-dione Openeye Name: 2-(2-chlorophenyl)-3a,4,5,6-tetrahydroindene-1,3-dione CAS Name: 2-(2-chlorophenyl)-3a,4,5,6-tetrahydroindene-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-3a,4,5,6-tetrahydroindene-1,3-dione Traditional Name: 2-(2-chlorophenyl)-3a,4,5,6-tetrahydroindene-1,3-quinone Formula: C15H13ClO2 MolecularWeight: 260.71552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C(=O)C(C2=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC=C2C(C1)C(=O)C(C2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClO2/c16-12-8-4-3-7-11(12)13-14(17)9-5-1-2-6-10(9)15(13)18/h3-5,7-8,10,13H,1-2,6H2