5-[(4-chloranyl-3-nitro-phenyl)methoxy]-1,3-benzodioxole

Systemtic Name: 5-[(4-chloranyl-3-nitro-phenyl)methoxy]-1,3-benzodioxole Openeye Name: 5-[(4-chloro-3-nitro-phenyl)methoxy]-1,3-benzodioxole CAS Name: 5-[(4-chloro-3-nitrophenyl)methoxy]-1,3-benzodioxole IUPAC Name: 5-[(4-chloro-3-nitrophenyl)methoxy]-1,3-benzodioxole Traditional Name: 5-(4-chloro-3-nitro-benzyl)oxy-1,3-benzodioxole Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClNO5/c15-11-3-1-9(5-12(11)16(17)18)7-19-10-2-4-13-14(6-10)21-8-20-13/h1-6H,7-8H2