4-chloranyl-6-nitro-7-(trifluoromethyloxy)quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-6-nitro-7-(trifluoromethyloxy)quinoline-3-carbonitrile Openeye Name: 4-chloro-6-nitro-7-(trifluoromethoxy)quinoline-3-carbonitrile CAS Name: 4-chloro-6-nitro-7-(trifluoromethoxy)-3-quinolinecarbonitrile IUPAC Name: 4-chloro-6-nitro-7-(trifluoromethoxy)quinoline-3-carbonitrile Traditional Name: 4-chloro-6-nitro-7-(trifluoromethoxy)quinoline-3-carbonitrile Formula: C11H3ClF3N3O3 MolecularWeight: 317.60803

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])OC(F)(F)F)N=CC(=C2Cl)C#N

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])OC(F)(F)F)N=CC(=C2Cl)C#N

InChI

InChI=1S/C11H3ClF3N3O3/c12-10-5(3-16)4-17-7-2-9(21-11(13,14)15)8(18(19)20)1-6(7)10/h1-2,4H