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2-[[(3-chlorophenyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-[[(3-chlorophenyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1C(=O)N(C2=O)CNC3=CC(=CC=C3)Cl
Isomeric SMILES
C1C=CCC2C1C(=O)N(C2=O)CNC3=CC(=CC=C3)Cl
InChI
InChI=1S/C15H15ClN2O2/c16-10-4-3-5-11(8-10)17-9-18-14(19)12-6-1-2-7-13(12)15(18)20/h1-5,8,12-13,17H,6-7,9H2
Other Product
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- 2-[[(4-methoxyphenyl)amino]methyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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- 2,6-ditert-butyl-4-(4-nitro-2-prop-2-enoxy-phenyl)imino-cyclohexa-2,5-dien-1-one
