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

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-[4-(4-nitrophenyl)piperazino]methanone Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H18ClN3O5/c20-16-11-13(12-17-18(16)28-10-9-27-17)19(24)22-7-5-21(6-8-22)14-1-3-15(4-2-14)23(25)26/h1-4,11-12H,5-10H2