2-(5-chloranylpyridin-2-yl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(5-chloro-2-pyridyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(5-chloro-2-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(5-chloropyridin-2-yl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(5-chloro-2-pyridyl)-4H-isoquinoline-1,3-quinone Formula: C14H9ClN2O2 MolecularWeight: 272.68646

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)C3=NC=C(C=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)C3=NC=C(C=C3)Cl

InChI

InChI=1S/C14H9ClN2O2/c15-10-5-6-12(16-8-10)17-13(18)7-9-3-1-2-4-11(9)14(17)19/h1-6,8H,7H2