1-(2-chloranylpyridin-4-yl)-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 1-(2-chloranylpyridin-4-yl)-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 1-(2-chloro-4-pyridyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 1-(2-chloro-4-pyridinyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 1-(2-chloropyridin-4-yl)-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 1-(2-chloro-4-pyridyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C14H11ClN2O MolecularWeight: 258.70294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(NC1=O)C3=CC(=NC=C3)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(NC1=O)C3=CC(=NC=C3)Cl

InChI

InChI=1S/C14H11ClN2O/c15-12-7-10(5-6-16-12)14-11-4-2-1-3-9(11)8-13(18)17-14/h1-7,14H,8H2,(H,17,18)