(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-nitrophenoxy)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C17H14ClNO7 MolecularWeight: 379.74856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO7/c18-12-7-11(8-15-17(12)24-6-5-23-15)9-26-16(20)10-25-14-4-2-1-3-13(14)19(21)22/h1-4,7-8H,5-6,9-10H2