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

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(4-chlorophenoxy)ethyl-methylamino]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(4-chlorophenoxy)ethyl-methylamino]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]ethyl]isoindoline-1,3-quinone Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C(=O)C2=CC=CC=C2C1=O)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCN1C(=O)C2=CC=CC=C2C1=O)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-21(12-13-25-15-8-6-14(20)7-9-15)10-11-22-18(23)16-4-2-3-5-17(16)19(22)24/h2-9H,10-13H2,1H3