(4-chloranyl-3-propanoyl-quinolin-8-yl)methyl benzoate

Systemtic Name: (4-chloranyl-3-propanoyl-quinolin-8-yl)methyl benzoate Openeye Name: (4-chloro-3-propanoyl-8-quinolyl)methyl benzoate CAS Name: benzoic acid [4-chloro-3-(1-oxopropyl)-8-quinolinyl]methyl ester IUPAC Name: (4-chloro-3-propanoylquinolin-8-yl)methyl benzoate Traditional Name: benzoic acid (4-chloro-3-propionyl-8-quinolyl)methyl ester Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN=C2C(=C1Cl)C=CC=C2COC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CN=C2C(=C1Cl)C=CC=C2COC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16ClNO3/c1-2-17(23)16-11-22-19-14(9-6-10-15(19)18(16)21)12-25-20(24)13-7-4-3-5-8-13/h3-11H,2,12H2,1H3