(4-bromanylpyrazol-1-yl)-(2-chloranylquinolin-4-yl)methanone

Systemtic Name: (4-bromanylpyrazol-1-yl)-(2-chloranylquinolin-4-yl)methanone Openeye Name: (4-bromopyrazol-1-yl)-(2-chloro-4-quinolyl)methanone CAS Name: (4-bromo-1-pyrazolyl)-(2-chloro-4-quinolinyl)methanone IUPAC Name: (4-bromopyrazol-1-yl)-(2-chloroquinolin-4-yl)methanone Traditional Name: (4-bromopyrazol-1-yl)-(2-chloro-4-quinolyl)methanone Formula: C13H7BrClN3O MolecularWeight: 336.57118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)N3C=C(C=N3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)N3C=C(C=N3)Br

InChI

InChI=1S/C13H7BrClN3O/c14-8-6-16-18(7-8)13(19)10-5-12(15)17-11-4-2-1-3-9(10)11/h1-7H