Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B32PRI
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| Binder Name |
1-{4-[(4-Chlorobenzyl)oxy]phenyl}ethanone
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| Synonyms |
1-[4-[(4-chlorophenyl)methoxy]phenyl]ethanone; Ethanone, 1-[4-[(4-chlorophenyl)methoxy]phenyl]-; 1-(4-((4-Chlorobenzyl)oxy)phenyl)ethanone; 1-(4-[(4-Chlorobenzyl)oxy]phenyl)ethanone; 1-[4-[(4-Chlorobenzyl)oxy]phenyl]ethanone; 1-acetyl-4-[(4-chlorophenyl)methoxy]benzene; SCHEMBL9778577; CHEMBL3770084; CTK1I9766; DTXSID10342307; ALBB-017392; ZINC4342704; MFCD03881319; SBB012923; STK688596; AKOS000203211; MCULE-3497907103; ST4128580; R8059; Ethanone, 1-[4-(4-chlorobenzyloxy)phenyl]-; J3.550.525C; 1-(4-[(4-Chlorobenzyl)oxy]phenyl)ethanone #; 1-{4-[(4-chlorobenzyl)oxy]phenyl}-1-ethanone; AN-584/42179762
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C15H13ClO2
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| Canonical SMILES |
CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl
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| InChI |
1S/C15H13ClO2/c1-11(17)13-4-8-15(9-5-13)18-10-12-2-6-14(16)7-3-12/h2-9H,10H2,1H3
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| InChIKey |
FSWVMYKVMVKHDH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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