Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B4AT5M
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| Binder Name |
2-Bromo-1-(naphthalen-1-yl)ethanone
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| Synonyms |
2-bromo-1-naphthalen-1-yl-ethanone; 2-bromo-1-naphthalen-1-ylethanone; Ethanone, 2-bromo-1-(naphthalenyl)-; CHEMBL320836; 2-bromo-1-(naphthalen-1-yl)ethan-1-one; 1-(Bromoacetyl)naphthalene; 2-bromoacetonaphthone; Ethanone, 2-bromo-1-(1-naphthalenyl)-; ACMC-1BO36; bromomethyl 1-naphthyl ketone; SCHEMBL220589; 2-bromo-1-naphthylethan-1-one; 1-(alpha-Bromoacetyl)naphthalene; CTK1D9078; ZINC8939698; 2-Bromo-1-naphthalen-1-ylmethanone; 2-bromo-1-(1-naphthalenyl)ethanone; 6526AA; ANW-33782; BDBM50119686; MFCD07364275; QC-199; SBB040683; AKOS000268739; MCULE-3242762343; BS-13889; SC-54452; 2-Bromo-1-(1-naphthyl)ethanone, AldrichCPR; EN300-01888; J-006928
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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 |
C12H9BrO
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| Canonical SMILES |
C1=CC=C2C(=C1)C=CC=C2C(=O)CBr
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| InChI |
1S/C12H9BrO/c13-8-12(14)11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2
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| InChIKey |
OQLCVXVVASQZLX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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