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3-(4-Chloro-1-Oxo-1,2-Dihydro-7-Isoquinolinyl)Benzonitrile
[CAS# 423158-52-5]

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Identification
Name 3-(4-Chloro-1-Oxo-1,2-Dihydro-7-Isoquinolinyl)Benzonitrile
Molecular Structure CAS#: 423158-52-5, 3-(4-Chloro-1-Oxo-1,2-Dihydro-7-Isoquinolinyl)Benzonitrile
Molecular Formula C16H9ClN2O
Molecular Weight 280.71
CAS Registry Number 423158-52-5
SMILES c1cc(cc(c1)c2ccc3c(c2)c(=O)[nH]cc3Cl)C#N
InChI 1S/C16H9ClN2O/c17-15-9-19-16(20)14-7-12(4-5-13(14)15)11-3-1-2-10(6-11)8-18/h1-7,9H,(H,19,20)
InChIKey YFNDJSDKMVYZBW-UHFFFAOYSA-N
Properties
Density 1.412g/cm3 (Cal.)
Boiling point 561.309°C at 760 mmHg (Cal.)
Flash point 293.269°C (Cal.)
Refractive index 1.691 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(4-Chloro-1-Oxo-1,2-Dihydro-7-Isoquinolinyl)Benzonitrile
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