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

Systemtic Name: (6-chloranyl-3-ethanoyl-4-phenyl-quinolin-2-yl) benzoate Openeye Name: (3-acetyl-6-chloro-4-phenyl-2-quinolyl) benzoate CAS Name: benzoic acid (3-acetyl-6-chloro-4-phenyl-2-quinolinyl) ester IUPAC Name: (3-acetyl-6-chloro-4-phenylquinolin-2-yl) benzoate Traditional Name: benzoic acid (3-acetyl-6-chloro-4-phenyl-2-quinolyl) ester Formula: C24H16ClNO3 MolecularWeight: 401.84174

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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)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H16ClNO3/c1-15(27)21-22(16-8-4-2-5-9-16)19-14-18(25)12-13-20(19)26-23(21)29-24(28)17-10-6-3-7-11-17/h2-14H,1H3