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1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-5-ethyl-indole-2,3-dione
1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]-5-ethyl-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC4=C(C=C3Cl)OCO4
Isomeric SMILES
CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC3=CC4=C(C=C3Cl)OCO4
InChI
InChI=1S/C18H14ClNO4/c1-2-10-3-4-14-12(5-10)17(21)18(22)20(14)8-11-6-15-16(7-13(11)19)24-9-23-15/h3-7H,2,8-9H2,1H3
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