4-(4-chloranylphenoxy)-2-[4-(pyridin-4-ylmethyl)phenyl]isoindole-1,3-dione

Systemtic Name: 4-(4-chloranylphenoxy)-2-[4-(pyridin-4-ylmethyl)phenyl]isoindole-1,3-dione Openeye Name: 4-(4-chlorophenoxy)-2-[4-(4-pyridylmethyl)phenyl]isoindoline-1,3-dione CAS Name: 4-(4-chlorophenoxy)-2-[4-(pyridin-4-ylmethyl)phenyl]isoindole-1,3-dione IUPAC Name: 4-(4-chlorophenoxy)-2-[4-(pyridin-4-ylmethyl)phenyl]isoindole-1,3-dione Traditional Name: 4-(4-chlorophenoxy)-2-[4-(4-pyridylmethyl)phenyl]isoindoline-1,3-quinone Formula: C26H17ClN2O3 MolecularWeight: 440.87778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)Cl)C(=O)N(C2=O)C4=CC=C(C=C4)CC5=CC=NC=C5

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)Cl)C(=O)N(C2=O)C4=CC=C(C=C4)CC5=CC=NC=C5

InChI

InChI=1S/C26H17ClN2O3/c27-19-6-10-21(11-7-19)32-23-3-1-2-22-24(23)26(31)29(25(22)30)20-8-4-17(5-9-20)16-18-12-14-28-15-13-18/h1-15H,16H2