2-(6-chloranylquinolin-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(6-chloranylquinolin-3-yl)-1-phenyl-ethanone Openeye Name: 2-(6-chloro-3-quinolyl)-1-phenyl-ethanone CAS Name: 2-(6-chloro-3-quinolinyl)-1-phenylethanone IUPAC Name: 2-(6-chloroquinolin-3-yl)-1-phenylethanone Traditional Name: 2-(6-chloro-3-quinolyl)-1-phenyl-ethanone Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CN=C3C=CC(=CC3=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CN=C3C=CC(=CC3=C2)Cl

InChI

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