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

Systemtic Name: 2-[6-chloranyl-4-(2-chlorophenyl)-2-phenyl-quinolin-3-yl]ethanoate Openeye Name: 2-[6-chloro-4-(2-chlorophenyl)-2-phenyl-3-quinolyl]acetate CAS Name: 2-[6-chloro-4-(2-chlorophenyl)-2-phenyl-3-quinolinyl]acetate IUPAC Name: 2-[6-chloro-4-(2-chlorophenyl)-2-phenylquinolin-3-yl]acetate Traditional Name: 2-[6-chloro-4-(2-chlorophenyl)-2-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=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4Cl)CC(=O)[O-]

InChI

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