1-(7-chloranylquinolin-4-yl)-3-thiophen-2-yl-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-3-thiophen-2-yl-indeno[1,2-c]pyrazol-4-one Openeye Name: 1-(7-chloro-4-quinolyl)-3-(2-thienyl)indeno[1,2-c]pyrazol-4-one CAS Name: 1-(7-chloro-4-quinolinyl)-3-thiophen-2-yl-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-(7-chloroquinolin-4-yl)-3-thiophen-2-ylindeno[1,2-c]pyrazol-4-one Traditional Name: 1-(7-chloro-4-quinolyl)-3-(2-thienyl)indeno[1,2-c]pyrazol-4-one Formula: C23H12ClN3OS MolecularWeight: 413.87888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=NN3C4=C5C=CC(=CC5=NC=C4)Cl)C6=CC=CS6

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=NN3C4=C5C=CC(=CC5=NC=C4)Cl)C6=CC=CS6

InChI

InChI=1S/C23H12ClN3OS/c24-13-7-8-16-17(12-13)25-10-9-18(16)27-22-14-4-1-2-5-15(14)23(28)20(22)21(26-27)19-6-3-11-29-19/h1-12H