8-[1-(3,4-dichlorophenyl)cyclobutyl]-8-(dimethylamino)octan-2-one

Systemtic Name: 8-[1-(3,4-dichlorophenyl)cyclobutyl]-8-(dimethylamino)octan-2-one Openeye Name: 8-[1-(3,4-dichlorophenyl)cyclobutyl]-8-(dimethylamino)octan-2-one CAS Name: 8-[1-(3,4-dichlorophenyl)cyclobutyl]-8-(dimethylamino)-2-octanone IUPAC Name: 8-[1-(3,4-dichlorophenyl)cyclobutyl]-8-(dimethylamino)octan-2-one Traditional Name: 8-[1-(3,4-dichlorophenyl)cyclobutyl]-8-(dimethylamino)octan-2-one Formula: C20H29Cl2NO MolecularWeight: 370.35636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)C

Isomeric SMILES

CC(=O)CCCCCC(C1(CCC1)C2=CC(=C(C=C2)Cl)Cl)N(C)C

InChI

InChI=1S/C20H29Cl2NO/c1-15(24)8-5-4-6-9-19(23(2)3)20(12-7-13-20)16-10-11-17(21)18(22)14-16/h10-11,14,19H,4-9,12-13H2,1-3H3