[4-(2-chloranylethanoyl)-2-phenyl-quinolin-8-yl] ethanoate

Systemtic Name: [4-(2-chloranylethanoyl)-2-phenyl-quinolin-8-yl] ethanoate Openeye Name: [4-(2-chloroacetyl)-2-phenyl-8-quinolyl] acetate CAS Name: acetic acid [4-(2-chloro-1-oxoethyl)-2-phenyl-8-quinolinyl] ester IUPAC Name: [4-(2-chloroacetyl)-2-phenylquinolin-8-yl] acetate Traditional Name: acetic acid [4-(2-chloroacetyl)-2-phenyl-8-quinolyl] ester Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2C(=O)CCl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2C(=O)CCl)C3=CC=CC=C3

InChI

InChI=1S/C19H14ClNO3/c1-12(22)24-18-9-5-8-14-15(17(23)11-20)10-16(21-19(14)18)13-6-3-2-4-7-13/h2-10H,11H2,1H3