1-[2-(6-chloranylquinolin-2-yl)phenyl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=NC3=C(C=C2)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=NC3=C(C=C2)C=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO/c1-11(20)14-4-2-3-5-15(14)17-8-6-12-10-13(18)7-9-16(12)19-17/h2-10H,1H3