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Name:2-Chloro-3',4'-dimethoxybenzil
PubChem ID:92036
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13ClO4/c1-20-13-8-7-10(9-14(13)21-2)15(18)16(19)11-5-3-4-6-12(11)17/h3-9H,1-2H3
SMILES:COc1cc(ccc1OC)C(=O)C(=O)c1ccccc1Cl

Properties:
Formula:C16H13ClO4Atoms:21
Molecular Weight:304.725Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:3.4228
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2-Ethanedione, 1-(2-chlorophenyl)-2-(3,4-dimethoxyphenyl)-
1-(2-Chlorophenyl)-2-(3,4-dimethoxyphenyl)ethane-1,2-dione
2-Chloro-3',4'-dimethoxybenzil
542229_ALDRICH
56159-70-7
AC1L3NAP
AC1Q5FHI
AR-1E0131
Benzil-based compound, 23
CHEMBL191822
CID92036
Ethanedione, (2-chlorophenyl)(3,4-dimethoxyphenyl)-