2-[6-chloranyl-2-(4-chlorophenyl)-4-phenyl-quinolin-3-yl]ethanoate

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)-4-phenyl-quinolin-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(4-chlorophenyl)-4-phenyl-3-quinolyl]acetate CAS Name: 2-[6-chloro-2-(4-chlorophenyl)-4-phenyl-3-quinolinyl]acetate IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)-4-phenylquinolin-3-yl]acetate Traditional Name: 2-[6-chloro-2-(4-chlorophenyl)-4-phenyl-3-quinolyl]acetate Formula: C23H14Cl2NO2- MolecularWeight: 407.26876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2CC(=O)[O-])C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2CC(=O)[O-])C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl2NO2/c24-16-8-6-15(7-9-16)23-19(13-21(27)28)22(14-4-2-1-3-5-14)18-12-17(25)10-11-20(18)26-23/h1-12H,13H2,(H,27,28)/p-1