2-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-(4-chloranylphenoxy)ethyl-methyl-amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-(4-chlorophenoxy)ethyl-methylamino]methyl]isoindole-1,3-dione Traditional Name: 2-[[2-(4-chlorophenoxy)ethyl-methyl-amino]methyl]isoindoline-1,3-quinone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17ClN2O3/c1-20(10-11-24-14-8-6-13(19)7-9-14)12-21-17(22)15-4-2-3-5-16(15)18(21)23/h2-9H,10-12H2,1H3