2-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]indene-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]indene-1,3-dione Openeye Name: 2-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]indane-1,3-dione CAS Name: 2-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]indene-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-2-[(4-chlorophenyl)methyl]indene-1,3-dione Traditional Name: 2-(4-chlorobenzyl)-2-(4-chlorophenyl)indane-1,3-quinone Formula: C22H14Cl2O2 MolecularWeight: 381.25136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H14Cl2O2/c23-16-9-5-14(6-10-16)13-22(15-7-11-17(24)12-8-15)20(25)18-3-1-2-4-19(18)21(22)26/h1-12H,13H2