| Properties | Image |
| MNX_ID | MNXM1195708 |
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| reference | envipathM:...f78a07278bc9 |
| formula | C19H15ClNO6 |
| global charge | -1 |
| mol weight | 388.783 |
| InChIKey | QDPOMEWYQAHWDX-SRZZPIQSSA-M |
| InChI | InChI=1S/C19H16ClNO6/c1-11(16(22)17(23)12-6-8-14(20)9-7-12)21-27-10-13-4-2-3-5-15(13)18(24)19(25)26/h2-9,18,24H,10H2,1H3,(H,25,26)/p-1/b21-11+ |
| SMILES | C/C(=N\OCC1=C(C(O)C(=O)[O-])C=CC=C1)C(=O)C(=O)C1=CC=C(Cl)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C19H16ClNO6/c1-11(16(22)17(23)12-6-8-14(20)9-7-12)21-27-10-13-4-2-3-5-15(13)18(24)19(25)26/h2-9,18,24H,10H2,1H3,(H,25,26)/b21-11+/t18? |
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| SMILES (mnx) | [CH3:1]/[C:11]([C:16]([C:17]([C:12]1=[CH:7][CH:9]=[C:14]([Cl:20])[CH:8]=[CH:6]1)=[O:23])=[O:22])=[N:21]\[O:27][CH2:10][C:13]1=[CH:4][CH:2]=[CH:3][CH:5]=[C:15]1[CH:18]([C:19](=[O:25])[OH:26])[OH:24] |
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