1-(1-chloranyl-3-phenoxy-propan-2-yl)oxy-2-nitro-4-(trifluoromethyl)benzene

Systemtic Name: 1-(1-chloranyl-3-phenoxy-propan-2-yl)oxy-2-nitro-4-(trifluoromethyl)benzene Openeye Name: 1-[1-(chloromethyl)-2-phenoxy-ethoxy]-2-nitro-4-(trifluoromethyl)benzene CAS Name: 1-(1-chloro-3-phenoxypropan-2-yl)oxy-2-nitro-4-(trifluoromethyl)benzene IUPAC Name: 1-(1-chloro-3-phenoxypropan-2-yl)oxy-2-nitro-4-(trifluoromethyl)benzene Traditional Name: 1-[1-(chloromethyl)-2-phenoxy-ethoxy]-2-nitro-4-(trifluoromethyl)benzene Formula: C16H13ClF3NO4 MolecularWeight: 375.72693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClF3NO4/c17-9-13(10-24-12-4-2-1-3-5-12)25-15-7-6-11(16(18,19)20)8-14(15)21(22)23/h1-8,13H,9-10H2