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(3E)-1,1,1-tris(bromanyl)-3-hydroxyimino-3-(2-methoxyphenyl)propan-2-one

(3E)-1,1,1-tris(bromanyl)-3-hydroxyimino-3-(2-methoxyphenyl)propan-2-one

Systemtic Name:(3E)-1,1,1-tris(bromanyl)-3-hydroxyimino-3-(2-methoxyphenyl)propan-2-one
Openeye Name:(3E)-1,1,1-tribromo-3-hydroxyimino-3-(2-methoxyphenyl)propan-2-one
CAS Name:(3E)-1,1,1-tribromo-3-hydroxyimino-3-(2-methoxyphenyl)-2-propanone
IUPAC Name:(3E)-1,1,1-tribromo-3-hydroxyimino-3-(2-methoxyphenyl)propan-2-one
Traditional Name:(3E)-1,1,1-tribromo-3-hydroximino-3-(2-methoxyphenyl)acetone
Formula: C10H8Br3NO3
MolecularWeight: 429.88742
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=NO)C(=O)C(Br)(Br)Br


Isomeric SMILES

COC1=CC=CC=C1/C(=N\O)/C(=O)C(Br)(Br)Br


InChI

InChI=1S/C10H8Br3NO3/c1-17-7-5-3-2-4-6(7)8(14-16)9(15)10(11,12)13/h2-5,16H,1H3/b14-8+


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