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

Systemtic Name: 5-chloranyl-7-[(4-methyl-2-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 5-chloro-7-[(4-methyl-2-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 5-chloro-7-[(4-methyl-2-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 5-chloro-7-[(4-methyl-2-nitrophenoxy)methyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 5-chloro-7-[(4-methyl-2-nitro-phenoxy)methyl]-2,3-dihydro-1,4-benzodioxin Formula: C16H14ClNO5 MolecularWeight: 335.73906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC3=C(C(=C2)Cl)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClNO5/c1-10-2-3-14(13(6-10)18(19)20)23-9-11-7-12(17)16-15(8-11)21-4-5-22-16/h2-3,6-8H,4-5,9H2,1H3