4-azanyl-2-[2-(2-fluoranylphenoxy)ethyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[2-(2-fluoranylphenoxy)ethyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[2-(2-fluorophenoxy)ethyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[2-(2-fluorophenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[2-(2-fluorophenoxy)ethyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[2-(2-fluorophenoxy)ethyl]isoindoline-1,3-quinone Formula: C16H13FN2O3 MolecularWeight: 300.284423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCN2C(=O)C3=C(C2=O)C(=CC=C3)N)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCN2C(=O)C3=C(C2=O)C(=CC=C3)N)F

InChI

InChI=1S/C16H13FN2O3/c17-11-5-1-2-7-13(11)22-9-8-19-15(20)10-4-3-6-12(18)14(10)16(19)21/h1-7H,8-9,18H2