(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-methyl-4-nitro-benzoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-methyl-4-nitro-benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic 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:

CC1=C(C=CC(=C1)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClNO6/c1-10-4-11(2-3-15(10)19(21)22)17(20)24-8-13-6-14(18)5-12-7-23-9-25-16(12)13/h2-6H,7-9H2,1H3