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

Systemtic Name: 2-[6-chloranyl-2-(4-methylphenyl)-4-phenyl-quinolin-3-yl]ethanoate Openeye Name: 2-[6-chloro-4-phenyl-2-(p-tolyl)-3-quinolyl]acetate CAS Name: 2-[6-chloro-2-(4-methylphenyl)-4-phenyl-3-quinolinyl]acetate IUPAC Name: 2-[6-chloro-2-(4-methylphenyl)-4-phenylquinolin-3-yl]acetate Traditional Name: 2-[6-chloro-4-phenyl-2-(p-tolyl)-3-quinolyl]acetate Formula: C24H17ClNO2- MolecularWeight: 386.85028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)CC(=O)[O-]

InChI

InChI=1S/C24H18ClNO2/c1-15-7-9-17(10-8-15)24-20(14-22(27)28)23(16-5-3-2-4-6-16)19-13-18(25)11-12-21(19)26-24/h2-13H,14H2,1H3,(H,27,28)/p-1