6-[bis(fluoranyl)methoxy]-3-nitro-4-phenyl-quinoline

Systemtic Name: 6-[bis(fluoranyl)methoxy]-3-nitro-4-phenyl-quinoline Openeye Name: 6-(difluoromethoxy)-3-nitro-4-phenyl-quinoline CAS Name: 6-(difluoromethoxy)-3-nitro-4-phenylquinoline IUPAC Name: 6-(difluoromethoxy)-3-nitro-4-phenylquinoline Traditional Name: 6-(difluoromethoxy)-3-nitro-4-phenyl-quinoline Formula: C16H10F2N2O3 MolecularWeight: 316.259006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H10F2N2O3/c17-16(18)23-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)14(9-19-13)20(21)22/h1-9,16H