2-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]isoindole-1,3-dione Openeye Name: 2-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridyl]isoindoline-1,3-dione CAS Name: 2-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridinyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]isoindole-1,3-dione Traditional Name: 2-[3-(3,4-dichlorobenzyl)oxy-2-pyridyl]isoindoline-1,3-quinone Formula: C20H12Cl2N2O3 MolecularWeight: 399.22688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC=N3)OCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=CC=N3)OCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O3/c21-15-8-7-12(10-16(15)22)11-27-17-6-3-9-23-18(17)24-19(25)13-4-1-2-5-14(13)20(24)26/h1-10H,11H2