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(Q1921)
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Statements
instance of
chemical compound
0 references
SMILES (without stereochemistry)
C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=CC=C2Cl)Cl
0 references
chemical formula
C₁₄H₁₁Cl₂NO₂
1 reference
based on heuristic
inferred from SMILES
mass
296.149
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C14H11Cl2NO2/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19/h1-7,17H,8H2,(H,18,19)
1 reference
based on heuristic
inferred from SMILES
InChIKey
DCOPUUMXTXDBNB-UHFFFAOYSA-N
0 references
PubChem CID
3033
1 reference
based on heuristic
inferred from InChIKey
xenobiotic metabolism pathway
WP2491
0 references