5-[(2-chloranyl-5-nitro-phenyl)methoxy]-1,3-benzodioxole

Systemtic Name: 5-[(2-chloranyl-5-nitro-phenyl)methoxy]-1,3-benzodioxole Openeye Name: 5-[(2-chloro-5-nitro-phenyl)methoxy]-1,3-benzodioxole CAS Name: 5-[(2-chloro-5-nitrophenyl)methoxy]-1,3-benzodioxole IUPAC Name: 5-[(2-chloro-5-nitrophenyl)methoxy]-1,3-benzodioxole Traditional Name: 5-(2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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