1-[3-[2-(7-chloranylquinolin-2-yl)ethyl]phenyl]ethanone

Systemtic Name: 1-[3-[2-(7-chloranylquinolin-2-yl)ethyl]phenyl]ethanone Openeye Name: 1-[3-[2-(7-chloro-2-quinolyl)ethyl]phenyl]ethanone CAS Name: 1-[3-[2-(7-chloro-2-quinolinyl)ethyl]phenyl]ethanone IUPAC Name: 1-[3-[2-(7-chloroquinolin-2-yl)ethyl]phenyl]ethanone Traditional Name: 1-[3-[2-(7-chloro-2-quinolyl)ethyl]phenyl]ethanone Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CCC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CCC2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C19H16ClNO/c1-13(22)16-4-2-3-14(11-16)5-9-18-10-7-15-6-8-17(20)12-19(15)21-18/h2-4,6-8,10-12H,5,9H2,1H3