1-(3-chloranylisoquinolin-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(3-chloranylisoquinolin-1-yl)-2-phenyl-ethanone Openeye Name: 1-(3-chloro-1-isoquinolyl)-2-phenyl-ethanone CAS Name: 1-(3-chloro-1-isoquinolinyl)-2-phenylethanone IUPAC Name: 1-(3-chloroisoquinolin-1-yl)-2-phenylethanone Traditional Name: 1-(3-chloro-1-isoquinolyl)-2-phenyl-ethanone Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C2=NC(=CC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)C2=NC(=CC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H12ClNO/c18-16-11-13-8-4-5-9-14(13)17(19-16)15(20)10-12-6-2-1-3-7-12/h1-9,11H,10H2