(2-oxidanylidene-1-phenyl-quinolin-4-yl) 2-[2,6-bis(chloranyl)phenyl]ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-quinolin-4-yl) 2-[2,6-bis(chloranyl)phenyl]ethanoate Openeye Name: (2-oxo-1-phenyl-4-quinolyl) 2-(2,6-dichlorophenyl)acetate CAS Name: 2-(2,6-dichlorophenyl)acetic acid (2-oxo-1-phenyl-4-quinolinyl) ester IUPAC Name: (2-oxo-1-phenylquinolin-4-yl) 2-(2,6-dichlorophenyl)acetate Traditional Name: 2-(2,6-dichlorophenyl)acetic acid (2-keto-1-phenyl-4-quinolyl) ester Formula: C23H15Cl2NO3 MolecularWeight: 424.2761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)OC(=O)CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CC2=O)OC(=O)CC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H15Cl2NO3/c24-18-10-6-11-19(25)17(18)13-23(28)29-21-14-22(27)26(15-7-2-1-3-8-15)20-12-5-4-9-16(20)21/h1-12,14H,13H2