5-(5-chloranylquinolin-8-yl)oxy-1,3-dimethyl-pyrazole-4-carbaldehyde

Systemtic Name: 5-(5-chloranylquinolin-8-yl)oxy-1,3-dimethyl-pyrazole-4-carbaldehyde Openeye Name: 5-[(5-chloro-8-quinolyl)oxy]-1,3-dimethyl-pyrazole-4-carbaldehyde CAS Name: 5-[(5-chloro-8-quinolinyl)oxy]-1,3-dimethyl-4-pyrazolecarboxaldehyde IUPAC Name: 5-(5-chloroquinolin-8-yl)oxy-1,3-dimethylpyrazole-4-carbaldehyde Traditional Name: 5-[(5-chloro-8-quinolyl)oxy]-1,3-dimethyl-pyrazole-4-carbaldehyde Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)C

Isomeric SMILES

CC1=NN(C(=C1C=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3)C

InChI

InChI=1S/C15H12ClN3O2/c1-9-11(8-20)15(19(2)18-9)21-13-6-5-12(16)10-4-3-7-17-14(10)13/h3-8H,1-2H3