(2-chloranylquinolin-3-yl)methyl 4-methoxy-1-phenyl-pyrazole-3-carboxylate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 4-methoxy-1-phenyl-pyrazole-3-carboxylate Openeye Name: (2-chloro-3-quinolyl)methyl 4-methoxy-1-phenyl-pyrazole-3-carboxylate CAS Name: 4-methoxy-1-phenyl-3-pyrazolecarboxylic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 4-methoxy-1-phenylpyrazole-3-carboxylate Traditional Name: 4-methoxy-1-phenyl-pyrazole-3-carboxylic acid (2-chloro-3-quinolyl)methyl ester Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)OCC2=CC3=CC=CC=C3N=C2Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3O3/c1-27-18-12-25(16-8-3-2-4-9-16)24-19(18)21(26)28-13-15-11-14-7-5-6-10-17(14)23-20(15)22/h2-12H,13H2,1H3