(6-chloranyl-3-ethanoyl-4-phenyl-quinolin-2-yl) ethanoate

Systemtic Name: (6-chloranyl-3-ethanoyl-4-phenyl-quinolin-2-yl) ethanoate Openeye Name: (3-acetyl-6-chloro-4-phenyl-2-quinolyl) acetate CAS Name: acetic acid (3-acetyl-6-chloro-4-phenyl-2-quinolinyl) ester IUPAC Name: (3-acetyl-6-chloro-4-phenylquinolin-2-yl) acetate Traditional Name: acetic acid (3-acetyl-6-chloro-4-phenyl-2-quinolyl) ester Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)OC(=O)C

InChI

InChI=1S/C19H14ClNO3/c1-11(22)17-18(13-6-4-3-5-7-13)15-10-14(20)8-9-16(15)21-19(17)24-12(2)23/h3-10H,1-2H3