6-chloranyl-8-[2-(2-nitrophenoxy)ethyl]-4H-1,3-benzodioxine

Systemtic Name: 6-chloranyl-8-[2-(2-nitrophenoxy)ethyl]-4H-1,3-benzodioxine Openeye Name: 6-chloro-8-[2-(2-nitrophenoxy)ethyl]-4H-1,3-benzodioxine CAS Name: 6-chloro-8-[2-(2-nitrophenoxy)ethyl]-4H-1,3-benzodioxin IUPAC Name: 6-chloro-8-[2-(2-nitrophenoxy)ethyl]-4H-1,3-benzodioxine Traditional Name: 6-chloro-8-[2-(2-nitrophenoxy)ethyl]-4H-1,3-benzodioxin Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CCOC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CCOC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO5/c17-13-7-11(16-12(8-13)9-21-10-23-16)5-6-22-15-4-2-1-3-14(15)18(19)20/h1-4,7-8H,5-6,9-10H2