1-[5-chloranyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone

Systemtic Name: 1-[5-chloranyl-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone Openeye Name: 1-[5-chloro-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone CAS Name: 1-[5-chloro-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone IUPAC Name: 1-[5-chloro-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone Traditional Name: 1-[5-chloro-2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanone Formula: C17H14ClNO6 MolecularWeight: 363.74916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO6/c1-10(20)15-6-13(18)2-3-16(15)24-8-12-5-14(19(21)22)4-11-7-23-9-25-17(11)12/h2-6H,7-9H2,1H3