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HCID 10245979, compound

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Basic information

Standard SMILES
CCOC(=O)c1c(-c2ccccc2)c2cc(Cl)ccc2oc1=O

Names & identifiers

Database identifiers

PubChem CID
10245979
ChEMBL
CHEMBL2431776
Nikkaji
J3.278.035K

Related reactions

2 records
New reaction record
HRID 375002 reaction equation
HRID 375002As reactantuspto-grants-1996_01
HRID 1940969 reaction equation
HRID 1940969As reactantuspto-grants-1997_12

Compound notes

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