1-chloranyl-3,4-dinitro-5-phenoxy-2-(trifluoromethyl)benzene

Systemtic Name: 1-chloranyl-3,4-dinitro-5-phenoxy-2-(trifluoromethyl)benzene Openeye Name: 1-chloro-3,4-dinitro-5-phenoxy-2-(trifluoromethyl)benzene CAS Name: 1-chloro-3,4-dinitro-5-phenoxy-2-(trifluoromethyl)benzene IUPAC Name: 1-chloro-3,4-dinitro-5-phenoxy-2-(trifluoromethyl)benzene Traditional Name: 1-chloro-3,4-dinitro-5-phenoxy-2-(trifluoromethyl)benzene Formula: C13H6ClF3N2O5 MolecularWeight: 362.64535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6ClF3N2O5/c14-8-6-9(24-7-4-2-1-3-5-7)11(18(20)21)12(19(22)23)10(8)13(15,16)17/h1-6H