(5-chloranylquinolin-8-yl) 4-phenylbenzoate

Systemtic Name: (5-chloranylquinolin-8-yl) 4-phenylbenzoate Openeye Name: (5-chloro-8-quinolyl) 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid (5-chloro-8-quinolyl) ester Formula: C22H14ClNO2 MolecularWeight: 359.80506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14ClNO2/c23-19-12-13-20(21-18(19)7-4-14-24-21)26-22(25)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-14H