PDB CCD ID: | TU7 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C17 H15 Cl2 N O2 |
InChI: | InChI=1S/C17H15Cl2NO2/c18-13-6-7-14(15(19)10-13)17(21)20-8-9-22-16(11-20)12-4-2-1-3-5-12/h1-7,10,16H,8-9,11H2/t16-/m1/s1 |
InChIKey: | GMCUGOLAHOHCSS-MRXNPFEDSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1ccc(cc1)[C@H]2CN(CCO2)C(=O)c3ccc(cc3Cl)Cl | CACTVS 3.385 | Clc1ccc(c(Cl)c1)C(=O)N2CCO[C@H](C2)c3ccccc3 | CACTVS 3.385 | Clc1ccc(c(Cl)c1)C(=O)N2CCO[CH](C2)c3ccccc3 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)C2CN(CCO2)C(=O)c3ccc(cc3Cl)Cl | ACDLabs 12.01 | C(c1ccc(cc1Cl)Cl)(N3CC(c2ccccc2)OCC3)=O |
|
Name: | (2,4-dichlorophenyl)[(2S)-2-phenylmorpholin-4-yl]methanone |
ZINC: | ZINC000012441513 |