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

Systemtic Name: 2-[6-chloranyl-2-(4-ethoxyphenyl)-4-phenyl-quinolin-3-yl]ethanoate Openeye Name: 2-[6-chloro-2-(4-ethoxyphenyl)-4-phenyl-3-quinolyl]acetate CAS Name: 2-[6-chloro-2-(4-ethoxyphenyl)-4-phenyl-3-quinolinyl]acetate IUPAC Name: 2-[6-chloro-2-(4-ethoxyphenyl)-4-phenylquinolin-3-yl]acetate Traditional Name: 2-(6-chloro-4-phenyl-2-p-phenetyl-3-quinolyl)acetate Formula: C25H19ClNO3- MolecularWeight: 416.87626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)CC(=O)[O-]

InChI

InChI=1S/C25H20ClNO3/c1-2-30-19-11-8-17(9-12-19)25-21(15-23(28)29)24(16-6-4-3-5-7-16)20-14-18(26)10-13-22(20)27-25/h3-14H,2,15H2,1H3,(H,28,29)/p-1