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(Q82850478)
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English
1-[(E)-(4-Chlorophenyl)diazenyl]-3-phenylprop-2-en-1-one
group of stereoisomers with the chemical formula C₁₅H₁₁ClN₂O
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
270.05599065200005
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₁ClN₂O
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
O=C(C=Cc1ccccc1)/N=N/c1ccc(Cl)cc1
1 reference
based on heuristic
inferred from InChI
isomeric SMILES
O=C(C=Cc1ccccc1)/N=N/c1ccc(Cl)cc1
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C15H11ClN2O/c16-13-7-9-14(10-8-13)17-18-15(19)11-6-12-4-2-1-3-5-12/h1-11H/b11-6?,18-17+
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InChIKey
JCWFAPFPEOLHHE-PMSXZIJISA-N
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CAS Registry Number
332350-27-3
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DSSTox substance ID
DTXSID80855510
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DSSTOX compound identifier
DTXCID50806251
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