2-(2-chloranyl-4-nitro-phenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone CAS Name: 2-(2-chloro-4-nitrophenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone Formula: C16H12ClNO6 MolecularWeight: 349.72258

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClNO6/c17-12-8-11(18(20)21)2-4-14(12)24-9-13(19)10-1-3-15-16(7-10)23-6-5-22-15/h1-4,7-8H,5-6,9H2