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2-[(2R)-2-(chloromethyloxy)-3-phenylmethoxy-propyl]isoindole-1,3-dione
2-[(2R)-2-(chloromethyloxy)-3-phenylmethoxy-propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(CN2C(=O)C3=CC=CC=C3C2=O)OCCl
Isomeric SMILES
C1=CC=C(C=C1)COC[C@@H](CN2C(=O)C3=CC=CC=C3C2=O)OCCl
InChI
InChI=1S/C19H18ClNO4/c20-13-25-15(12-24-11-14-6-2-1-3-7-14)10-21-18(22)16-8-4-5-9-17(16)19(21)23/h1-9,15H,10-13H2/t15-/m1/s1
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