2-[4-(4-azanylphenoxy)phenyl]-5-iodanyl-isoindole-1,3-dione

Systemtic Name: 2-[4-(4-azanylphenoxy)phenyl]-5-iodanyl-isoindole-1,3-dione Openeye Name: 2-[4-(4-aminophenoxy)phenyl]-5-iodo-isoindoline-1,3-dione CAS Name: 2-[4-(4-aminophenoxy)phenyl]-5-iodoisoindole-1,3-dione IUPAC Name: 2-[4-(4-aminophenoxy)phenyl]-5-iodoisoindole-1,3-dione Traditional Name: 2-[4-(4-aminophenoxy)phenyl]-5-iodo-isoindoline-1,3-quinone Formula: C20H13IN2O3 MolecularWeight: 456.23329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)I

Isomeric SMILES

C1=CC(=CC=C1N)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)I

InChI

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