6-chloranyl-8-[(4-methoxy-2-nitro-phenoxy)methyl]-4H-1,3-benzodioxine

Systemtic Name: 6-chloranyl-8-[(4-methoxy-2-nitro-phenoxy)methyl]-4H-1,3-benzodioxine Openeye Name: 6-chloro-8-[(4-methoxy-2-nitro-phenoxy)methyl]-4H-1,3-benzodioxine CAS Name: 6-chloro-8-[(4-methoxy-2-nitrophenoxy)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-chloro-8-[(4-methoxy-2-nitrophenoxy)methyl]-4H-1,3-benzodioxine Traditional Name: 6-chloro-8-[(4-methoxy-2-nitro-phenoxy)methyl]-4H-1,3-benzodioxin Formula: C16H14ClNO6 MolecularWeight: 351.73846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=C3C(=CC(=C2)Cl)COCO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=C3C(=CC(=C2)Cl)COCO3)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO6/c1-21-13-2-3-15(14(6-13)18(19)20)23-8-11-5-12(17)4-10-7-22-9-24-16(10)11/h2-6H,7-9H2,1H3