5-chloranyl-1-pyridin-3-yl-2,4-dihydro-1H-isoquinolin-3-one

Systemtic Name: 5-chloranyl-1-pyridin-3-yl-2,4-dihydro-1H-isoquinolin-3-one Openeye Name: 5-chloro-1-(3-pyridyl)-2,4-dihydro-1H-isoquinolin-3-one CAS Name: 5-chloro-1-(3-pyridinyl)-2,4-dihydro-1H-isoquinolin-3-one IUPAC Name: 5-chloro-1-pyridin-3-yl-2,4-dihydro-1H-isoquinolin-3-one Traditional Name: 5-chloro-1-(3-pyridyl)-2,4-dihydro-1H-isoquinolin-3-one Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2Cl)C(NC1=O)C3=CN=CC=C3

Isomeric SMILES

C1C2=C(C=CC=C2Cl)C(NC1=O)C3=CN=CC=C3

InChI

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