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

Systemtic Name: (5-chloranylquinolin-8-yl) 4-ethylbenzoate Openeye Name: (5-chloro-8-quinolyl) 4-ethylbenzoate CAS Name: 4-ethylbenzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 4-ethylbenzoate Traditional Name: 4-ethylbenzoic acid (5-chloro-8-quinolyl) ester Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H14ClNO2/c1-2-12-5-7-13(8-6-12)18(21)22-16-10-9-15(19)14-4-3-11-20-17(14)16/h3-11H,2H2,1H3