1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-(5-chloranyl-2-methyl-phenyl)piperazine

Systemtic Name: 1-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl]-4-(5-chloranyl-2-methyl-phenyl)piperazine Openeye Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-(5-chloro-2-methyl-phenyl)piperazine CAS Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-(5-chloro-2-methylphenyl)piperazine IUPAC Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-(5-chloro-2-methylphenyl)piperazine Traditional Name: 1-[(6-chloro-4H-1,3-benzodioxin-8-yl)methyl]-4-(5-chloro-2-methyl-phenyl)piperazine Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC3=C4C(=CC(=C3)Cl)COCO4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC3=C4C(=CC(=C3)Cl)COCO4

InChI

InChI=1S/C20H22Cl2N2O2/c1-14-2-3-17(21)10-19(14)24-6-4-23(5-7-24)11-15-8-18(22)9-16-12-25-13-26-20(15)16/h2-3,8-10H,4-7,11-13H2,1H3