1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(3-chloranylphenoxy)propan-1-one

Systemtic Name: 1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(3-chloranylphenoxy)propan-1-one Openeye Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-(3-chlorophenoxy)propan-1-one CAS Name: 1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-(3-chlorophenoxy)-1-propanone IUPAC Name: 1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(3-chlorophenoxy)propan-1-one Traditional Name: 1-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-(3-chlorophenoxy)propan-1-one Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-14-6-7-17(22)13-19(14)23-8-10-24(11-9-23)20(25)15(2)26-18-5-3-4-16(21)12-18/h3-7,12-13,15H,8-11H2,1-2H3