5-azanyl-2-[4-(4-iodanylphenoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 5-azanyl-2-[4-(4-iodanylphenoxy)phenyl]isoindole-1,3-dione Openeye Name: 5-amino-2-[4-(4-iodophenoxy)phenyl]isoindoline-1,3-dione CAS Name: 5-amino-2-[4-(4-iodophenoxy)phenyl]isoindole-1,3-dione IUPAC Name: 5-amino-2-[4-(4-iodophenoxy)phenyl]isoindole-1,3-dione Traditional Name: 5-amino-2-[4-(4-iodophenoxy)phenyl]isoindoline-1,3-quinone Formula: C20H13IN2O3 MolecularWeight: 456.23329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)N)OC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)N)OC4=CC=C(C=C4)I

InChI

InChI=1S/C20H13IN2O3/c21-12-1-6-15(7-2-12)26-16-8-4-14(5-9-16)23-19(24)17-10-3-13(22)11-18(17)20(23)25/h1-11H,22H2