6-fluoranyl-8-[(3-methyl-4-nitro-phenoxy)methyl]-4H-1,3-benzodioxine

Systemtic Name: 6-fluoranyl-8-[(3-methyl-4-nitro-phenoxy)methyl]-4H-1,3-benzodioxine Openeye Name: 6-fluoro-8-[(3-methyl-4-nitro-phenoxy)methyl]-4H-1,3-benzodioxine CAS Name: 6-fluoro-8-[(3-methyl-4-nitrophenoxy)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-fluoro-8-[(3-methyl-4-nitrophenoxy)methyl]-4H-1,3-benzodioxine Traditional Name: 6-fluoro-8-[(3-methyl-4-nitro-phenoxy)methyl]-4H-1,3-benzodioxin Formula: C16H14FNO5 MolecularWeight: 319.284463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C3C(=CC(=C2)F)COCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C3C(=CC(=C2)F)COCO3)[N+](=O)[O-]

InChI

InChI=1S/C16H14FNO5/c1-10-4-14(2-3-15(10)18(19)20)22-8-12-6-13(17)5-11-7-21-9-23-16(11)12/h2-6H,7-9H2,1H3