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| SMILES: | C1([N](CC([N](c2ccc(cc2)Cl)[CH]1c1ccc(cc1)OC)=O)c1c(F)cccc1)=O |
| InChI: | InChI=1/C23H18ClFN2O3/c1-30-18-12-6-15(7-13-18)22-23(29)26(20-5-3-2-4-19(20)25)14-21(28)27(22)17-10-8-16(24)9-11-17/h2-13,22H,14H2,1H3 |
| Substructure Search: | http://www.emolecules.com/cgi-bin/search?t=ss&q=C1%28%5BN%5D%28CC%28%5BN%5D%28c2ccc%28cc2%29Cl%29%5BCH%5D1c1ccc%28cc1%29OC%29%3DO%29c1c%28F%29cccc1%29%3DO |
| Chemical Service Lookup:> | http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=C1%28%5BN%5D%28CC%28%5BN%5D%28c2ccc%28cc2%29Cl%29%5BCH%5D1c1ccc%28cc1%29OC%29%3DO%29c1c%28F%29cccc1%29%3DO |
| Canonical MW: | 424.85196 |
| NaturalMW: | 424.85977 |
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