1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(4-nitrophenyl)piperazine CAS Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-(4-nitrophenyl)piperazine Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C(=C2)Cl)OCCO3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O4/c20-17-11-14(12-18-19(17)27-10-9-26-18)13-21-5-7-22(8-6-21)15-1-3-16(4-2-15)23(24)25/h1-4,11-12H,5-10,13H2