2-[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-phenyl-quinolin-3-yl]ethanoate

Systemtic Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-phenyl-quinolin-3-yl]ethanoate Openeye Name: 2-[2-[(E)-2-(4-chlorophenyl)vinyl]-4-phenyl-3-quinolyl]acetate CAS Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-phenyl-3-quinolinyl]acetate IUPAC Name: 2-[2-[(E)-2-(4-chlorophenyl)ethenyl]-4-phenylquinolin-3-yl]acetate Traditional Name: 2-[2-[(E)-2-(4-chlorophenyl)vinyl]-4-phenyl-3-quinolyl]acetate Formula: C25H17ClNO2- MolecularWeight: 398.86098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C=CC4=CC=C(C=C4)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)/C=C/C4=CC=C(C=C4)Cl)CC(=O)[O-]

InChI

InChI=1S/C25H18ClNO2/c26-19-13-10-17(11-14-19)12-15-23-21(16-24(28)29)25(18-6-2-1-3-7-18)20-8-4-5-9-22(20)27-23/h1-15H,16H2,(H,28,29)/p-1/b15-12+