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

Systemtic Name: (5-chloranylquinolin-8-yl) 4-acetyloxybenzoate Openeye Name: (5-chloro-8-quinolyl) 4-acetoxybenzoate CAS Name: 4-acetyloxybenzoic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) 4-acetyloxybenzoate Traditional Name: 4-acetoxybenzoic acid (5-chloro-8-quinolyl) ester Formula: C18H12ClNO4 MolecularWeight: 341.74518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)OC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C18H12ClNO4/c1-11(21)23-13-6-4-12(5-7-13)18(22)24-16-9-8-15(19)14-3-2-10-20-17(14)16/h2-10H,1H3