5-chloranyl-7-[(4-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 5-chloranyl-7-[(4-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-chloro-7-[(4-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 5-chloro-7-[(4-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-chloro-7-[(4-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-chloro-7-[(4-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxin Formula: C15H12ClNO5 MolecularWeight: 321.71248

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClNO5/c16-13-7-10(8-14-15(13)21-6-5-20-14)9-22-12-3-1-11(2-4-12)17(18)19/h1-4,7-8H,5-6,9H2