1-[1-(7-chloranylquinolin-4-yl)pyrazol-4-yl]ethanone

Systemtic Name: 1-[1-(7-chloranylquinolin-4-yl)pyrazol-4-yl]ethanone Openeye Name: 1-[1-(7-chloro-4-quinolyl)pyrazol-4-yl]ethanone CAS Name: 1-[1-(7-chloro-4-quinolinyl)-4-pyrazolyl]ethanone IUPAC Name: 1-[1-(7-chloroquinolin-4-yl)pyrazol-4-yl]ethanone Traditional Name: 1-[1-(7-chloro-4-quinolyl)pyrazol-4-yl]ethanone Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(N=C1)C2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(=O)C1=CN(N=C1)C2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C14H10ClN3O/c1-9(19)10-7-17-18(8-10)14-4-5-16-13-6-11(15)2-3-12(13)14/h2-8H,1H3