8-(2-chlorophenyl)-1-(3-chlorophenyl)octan-4-one

Systemtic Name: 8-(2-chlorophenyl)-1-(3-chlorophenyl)octan-4-one Openeye Name: 8-(2-chlorophenyl)-1-(3-chlorophenyl)octan-4-one CAS Name: 8-(2-chlorophenyl)-1-(3-chlorophenyl)-4-octanone IUPAC Name: 8-(2-chlorophenyl)-1-(3-chlorophenyl)octan-4-one Traditional Name: 8-(2-chlorophenyl)-1-(3-chlorophenyl)octan-4-one Formula: C20H22Cl2O MolecularWeight: 349.29408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCCC(=O)CCCC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCCCC(=O)CCCC2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2O/c21-18-11-5-7-16(15-18)8-6-13-19(23)12-3-1-9-17-10-2-4-14-20(17)22/h2,4-5,7,10-11,14-15H,1,3,6,8-9,12-13H2