(7-chloranyl-1,3-benzodioxol-5-yl)-[4-(2-chlorophenyl)piperazin-1-yl]methanone

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)-[4-(2-chlorophenyl)piperazin-1-yl]methanone Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(2-chlorophenyl)piperazin-1-yl]methanone CAS Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(2-chlorophenyl)-1-piperazinyl]methanone IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(2-chlorophenyl)piperazin-1-yl]methanone Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)-[4-(2-chlorophenyl)piperazino]methanone Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H16Cl2N2O3/c19-13-3-1-2-4-15(13)21-5-7-22(8-6-21)18(23)12-9-14(20)17-16(10-12)24-11-25-17/h1-4,9-10H,5-8,11H2