2-(4-chloranyl-5-phenylmethoxy-pyridin-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(4-chloranyl-5-phenylmethoxy-pyridin-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-(5-benzyloxy-4-chloro-2-pyridyl)-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-(4-chloro-5-phenylmethoxy-2-pyridinyl)-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(4-chloro-5-phenylmethoxypyridin-2-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-(5-benzoxy-4-chloro-2-pyridyl)-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=NC=C(C(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=NC=C(C(=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C20H17ClN2O3/c21-16-10-18(22-11-17(16)26-12-13-6-2-1-3-7-13)23-19(24)14-8-4-5-9-15(14)20(23)25/h1-3,6-7,10-11H,4-5,8-9,12H2