(5-chloranylquinolin-8-yl) 2,2-diphenylethanoate

Systemtic Name: (5-chloranylquinolin-8-yl) 2,2-diphenylethanoate Openeye Name: (5-chloro-8-quinolyl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (5-chloro-8-quinolyl) ester Formula: C23H16ClNO2 MolecularWeight: 373.83164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)OC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C23H16ClNO2/c24-19-13-14-20(22-18(19)12-7-15-25-22)27-23(26)21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,21H