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

Systemtic Name: 1-(7-chloranylquinolin-4-yl)-3-phenyl-indeno[1,2-c]pyrazol-4-one Openeye Name: 1-(7-chloro-4-quinolyl)-3-phenyl-indeno[1,2-c]pyrazol-4-one CAS Name: 1-(7-chloro-4-quinolinyl)-3-phenyl-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-(7-chloroquinolin-4-yl)-3-phenylindeno[1,2-c]pyrazol-4-one Traditional Name: 1-(7-chloro-4-quinolyl)-3-phenyl-indeno[1,2-c]pyrazol-4-one Formula: C25H14ClN3O MolecularWeight: 407.85116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C(=O)C4=CC=CC=C43)C5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C25H14ClN3O/c26-16-10-11-19-20(14-16)27-13-12-21(19)29-24-17-8-4-5-9-18(17)25(30)22(24)23(28-29)15-6-2-1-3-7-15/h1-14H