(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2-nitrophenyl)ethanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(2-nitrophenyl)ethanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-nitrophenyl)acetate CAS Name: 2-(2-nitrophenyl)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-nitrophenyl)acetate Traditional Name: 2-(2-nitrophenyl)acetic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C17H14ClNO6 MolecularWeight: 363.74916

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClNO6/c18-14-5-12-8-23-10-25-17(12)13(6-14)9-24-16(20)7-11-3-1-2-4-15(11)19(21)22/h1-6H,7-10H2