5-[(1-chloranylisoquinolin-4-yl)methyl]-1H-pyridin-2-one

Systemtic Name: 5-[(1-chloranylisoquinolin-4-yl)methyl]-1H-pyridin-2-one Openeye Name: 5-[(1-chloro-4-isoquinolyl)methyl]-1H-pyridin-2-one CAS Name: 5-[(1-chloro-4-isoquinolinyl)methyl]-1H-pyridin-2-one IUPAC Name: 5-[(1-chloroisoquinolin-4-yl)methyl]-1H-pyridin-2-one Traditional Name: 5-[(1-chloro-4-isoquinolyl)methyl]-2-pyridone Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN=C2Cl)CC3=CNC(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN=C2Cl)CC3=CNC(=O)C=C3

InChI

InChI=1S/C15H11ClN2O/c16-15-13-4-2-1-3-12(13)11(9-18-15)7-10-5-6-14(19)17-8-10/h1-6,8-9H,7H2,(H,17,19)