O=C1CCCC(=NNc2ccc(Br)cc2)C1
Name: product
IUPAC: 3-[(4-bromophenyl)hydrazinylidene]cyclohexan-1-one
SMILES: O=C1CCCC(=NNc2ccc(Br)cc2)C1
Canonical SMILES: C1CC(=NNC2=CC=C(C=C2)Br)CC(=O)C1
Summenformel: C12H13BrN2O
Molare Masse: 281.15
InChIKey: LIWDIGPBZDOKMV-UHFFFAOYSA-N
InChI: InChI=1S/C12H13BrN2O/c13-9-4-6-10(7-5-9)14-15-11-2-1-3-12(16)8-11/h4-7,14H,1-3,8H2
PubChem CID: 56623987 →

Synonyme

SCHEMBL9671886LIWDIGPBZDOKMV-UHFFFAOYSA-N1,3-Cyclohexanedione mono(4-bromophenylhydrazone)

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