2-(2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethanoyl chloride

Systemtic Name: 2-(2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)ethanoyl chloride Openeye Name: 2-(2-methyl-1-oxo-4-phenyl-3-isoquinolyl)acetyl chloride CAS Name: 2-(2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)acetyl chloride IUPAC Name: 2-(2-methyl-1-oxo-4-phenylisoquinolin-3-yl)acetyl chloride Traditional Name: 2-(1-keto-2-methyl-4-phenyl-3-isoquinolyl)acetyl chloride Formula: C18H14ClNO2 MolecularWeight: 311.76226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)CC(=O)Cl

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)CC(=O)Cl

InChI

InChI=1S/C18H14ClNO2/c1-20-15(11-16(19)21)17(12-7-3-2-4-8-12)13-9-5-6-10-14(13)18(20)22/h2-10H,11H2,1H3