[1-(2-chloranyl-4-nitro-phenyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: [1-(2-chloranyl-4-nitro-phenyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: [1-(2-chloro-4-nitro-phenyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: [1-(2-chloro-4-nitrophenyl)-4-piperidinyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: [1-(2-chloro-4-nitrophenyl)piperidin-4-yl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: [1-(2-chloro-4-nitro-phenyl)-4-piperidyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC3=C(C=C2)OCCO3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H19ClN2O5/c21-16-12-15(23(25)26)2-3-17(16)22-7-5-13(6-8-22)20(24)14-1-4-18-19(11-14)28-10-9-27-18/h1-4,11-13H,5-10H2