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{3-[(Azetidin-1-yl)methyl]phenyl}(3-chlorophenyl)methanone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
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mass
285.092041812
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₆ClNO
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canonical SMILES
C1CN(C1)CC2=CC(=CC=C2)C(=O)C3=CC(=CC=C3)Cl
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Identifiers
InChI
InChI=1S/C17H16ClNO/c18-16-7-2-6-15(11-16)17(20)14-5-1-4-13(10-14)12-19-8-3-9-19/h1-2,4-7,10-11H,3,8-9,12H2
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InChIKey
MXWUAKMNZYLRAH-UHFFFAOYSA-N
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CAS Registry Number
898771-61-4
1 reference
InChIKey
MXWUAKMNZYLRAH-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=898771-61-4
PubChem CID
24724855
1 reference
matched by identifier from
InChIKey
InChIKey
MXWUAKMNZYLRAH-UHFFFAOYSA-N
UniChem compound ID
23400159
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID80643252
1 reference
matched by identifier from
InChIKey
InChIKey
MXWUAKMNZYLRAH-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID30594003
0 references
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