4-[(4-chlorophenyl)methoxy]-2-(pyridin-3-ylmethyl)isoindole-1,3-dione

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-2-(pyridin-3-ylmethyl)isoindole-1,3-dione Openeye Name: 4-[(4-chlorophenyl)methoxy]-2-(3-pyridylmethyl)isoindoline-1,3-dione CAS Name: 4-[(4-chlorophenyl)methoxy]-2-(3-pyridinylmethyl)isoindole-1,3-dione IUPAC Name: 4-[(4-chlorophenyl)methoxy]-2-(pyridin-3-ylmethyl)isoindole-1,3-dione Traditional Name: 4-(4-chlorobenzyl)oxy-2-(3-pyridylmethyl)isoindoline-1,3-quinone Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)Cl)C(=O)N(C2=O)CC4=CN=CC=C4

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)Cl)C(=O)N(C2=O)CC4=CN=CC=C4

InChI

InChI=1S/C21H15ClN2O3/c22-16-8-6-14(7-9-16)13-27-18-5-1-4-17-19(18)21(26)24(20(17)25)12-15-3-2-10-23-11-15/h1-11H,12-13H2