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

Systemtic Name: 2,2-bis[(4-chlorophenyl)methyl]indene-1,3-dione Openeye Name: 2,2-bis[(4-chlorophenyl)methyl]indane-1,3-dione CAS Name: 2,2-bis[(4-chlorophenyl)methyl]indene-1,3-dione IUPAC Name: 2,2-bis[(4-chlorophenyl)methyl]indene-1,3-dione Traditional Name: 2,2-bis(4-chlorobenzyl)indane-1,3-quinone Formula: C23H16Cl2O2 MolecularWeight: 395.27794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2O2/c24-17-9-5-15(6-10-17)13-23(14-16-7-11-18(25)12-8-16)21(26)19-3-1-2-4-20(19)22(23)27/h1-12H,13-14H2