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ethyl 4-bromanyl-5-(2-chloranyl-4-nitro-phenyl)carbonyloxy-2-methanoyl-7-methyl-1-benzofuran-3-carboxylate

ethyl 4-bromanyl-5-(2-chloranyl-4-nitro-phenyl)carbonyloxy-2-methanoyl-7-methyl-1-benzofuran-3-carboxylate

Systemtic Name:ethyl 4-bromanyl-5-(2-chloranyl-4-nitro-phenyl)carbonyloxy-2-methanoyl-7-methyl-1-benzofuran-3-carboxylate
Openeye Name:ethyl 4-bromo-5-(2-chloro-4-nitro-benzoyl)oxy-2-formyl-7-methyl-benzofuran-3-carboxylate
CAS Name:4-bromo-5-[(2-chloro-4-nitrophenyl)-oxomethoxy]-2-formyl-7-methyl-3-benzofurancarboxylic acid ethyl ester
IUPAC Name:ethyl 4-bromo-5-(2-chloro-4-nitrobenzoyl)oxy-2-formyl-7-methyl-1-benzofuran-3-carboxylate
Traditional Name:4-bromo-5-(2-chloro-4-nitro-benzoyl)oxy-2-formyl-7-methyl-benzofuran-3-carboxylic acid ethyl ester
Formula: C20H13BrClNO8
MolecularWeight: 510.67612
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=C(C=C2C)OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)Br)C=O


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=C(C=C2C)OC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)Br)C=O


InChI

InChI=1S/C20H13BrClNO8/c1-3-29-20(26)15-14(8-24)30-18-9(2)6-13(17(21)16(15)18)31-19(25)11-5-4-10(23(27)28)7-12(11)22/h4-8H,3H2,1-2H3


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