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[(Z)-[deuterio-(5-methylfuran-2-yl)methylidene]amino] 3-bromanylbenzoate

[(Z)-[deuterio-(5-methylfuran-2-yl)methylidene]amino] 3-bromanylbenzoate

Systemtic Name:[(Z)-[deuterio-(5-methylfuran-2-yl)methylidene]amino] 3-bromanylbenzoate
Openeye Name:[(Z)-[deuterio-(5-methyl-2-furyl)methylene]amino] 3-bromobenzoate
CAS Name:3-bromobenzoic acid [(Z)-[deuterio-(5-methyl-2-furanyl)methylidene]amino] ester
IUPAC Name:[(Z)-[deuterio-(5-methylfuran-2-yl)methylidene]amino] 3-bromobenzoate
Traditional Name:3-bromobenzoic acid [(Z)-[deuterio-(5-methyl-2-furyl)methylene]amino] ester
Formula: C13H10BrNO3
MolecularWeight: 309.133562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NOC(=O)C2=CC(=CC=C2)Br


Isomeric SMILES

[2H]/C(=N/OC(=O)C1=CC(=CC=C1)Br)/C2=CC=C(O2)C


InChI

InChI=1S/C13H10BrNO3/c1-9-5-6-12(17-9)8-15-18-13(16)10-3-2-4-11(14)7-10/h2-8H,1H3/b15-8-/i8D


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