5,7-bis(chloranyl)-2-[2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethenyl]quinolin-8-ol

Systemtic Name: 5,7-bis(chloranyl)-2-[2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethenyl]quinolin-8-ol Openeye Name: 5,7-dichloro-2-[2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]quinolin-8-ol CAS Name: 5,7-dichloro-2-[2-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)ethenyl]-8-quinolinol IUPAC Name: 5,7-dichloro-2-[2-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)ethenyl]quinolin-8-ol Traditional Name: 5,7-dichloro-2-[2-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]vinyl]quinolin-8-ol Formula: C24H15Cl2N3OS MolecularWeight: 464.3664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC4=NC5=C(C=C4)C(=CC(=C5O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC4=NC5=C(C=C4)C(=CC(=C5O)Cl)Cl

InChI

InChI=1S/C24H15Cl2N3OS/c25-19-13-20(26)24(30)23-18(19)11-10-16(27-23)9-8-15-14-29(17-5-2-1-3-6-17)28-22(15)21-7-4-12-31-21/h1-14,30H