(2-chloranylquinolin-3-yl)methyl 2-(1-phenylpyrazol-4-yl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(1-phenylpyrazol-4-yl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(1-phenylpyrazol-4-yl)acetate CAS Name: 2-(1-phenyl-4-pyrazolyl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(1-phenylpyrazol-4-yl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)OCC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C21H16ClN3O2/c22-21-17(11-16-6-4-5-9-19(16)24-21)14-27-20(26)10-15-12-23-25(13-15)18-7-2-1-3-8-18/h1-9,11-13H,10,14H2