(3,4-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanone Openeye Name: (3,4-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanone CAS Name: (3,4-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanone IUPAC Name: (3,4-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanone Traditional Name: (3,4-dichlorophenyl)-(2,3,5,6-tetramethylphenyl)methanone Formula: C17H16Cl2O MolecularWeight: 307.21434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)C2=CC(=C(C=C2)Cl)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)C2=CC(=C(C=C2)Cl)Cl)C)C

InChI

InChI=1S/C17H16Cl2O/c1-9-7-10(2)12(4)16(11(9)3)17(20)13-5-6-14(18)15(19)8-13/h5-8H,1-4H3