1-(1-chloranyl-3-phenoxy-propan-2-yl)oxy-2,4-dinitro-benzene

Systemtic Name: 1-(1-chloranyl-3-phenoxy-propan-2-yl)oxy-2,4-dinitro-benzene Openeye Name: 1-[1-(chloromethyl)-2-phenoxy-ethoxy]-2,4-dinitro-benzene CAS Name: 1-(1-chloro-3-phenoxypropan-2-yl)oxy-2,4-dinitrobenzene IUPAC Name: 1-(1-chloro-3-phenoxypropan-2-yl)oxy-2,4-dinitrobenzene Traditional Name: 1-[1-(chloromethyl)-2-phenoxy-ethoxy]-2,4-dinitro-benzene Formula: C15H13ClN2O6 MolecularWeight: 352.72652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CCl)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(CCl)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O6/c16-9-13(10-23-12-4-2-1-3-5-12)24-15-7-6-11(17(19)20)8-14(15)18(21)22/h1-8,13H,9-10H2