1,1,3,3-tetrakis(4-chlorophenyl)propan-2-one

Systemtic Name: 1,1,3,3-tetrakis(4-chlorophenyl)propan-2-one Openeye Name: 1,1,3,3-tetrakis(4-chlorophenyl)propan-2-one CAS Name: 1,1,3,3-tetrakis(4-chlorophenyl)-2-propanone IUPAC Name: 1,1,3,3-tetrakis(4-chlorophenyl)propan-2-one Traditional Name: 1,1,3,3-tetrakis(4-chlorophenyl)acetone Formula: C27H18Cl4O MolecularWeight: 500.24322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(=O)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H18Cl4O/c28-21-9-1-17(2-10-21)25(18-3-11-22(29)12-4-18)27(32)26(19-5-13-23(30)14-6-19)20-7-15-24(31)16-8-20/h1-16,25-26H