2-(4-chlorophenyl)-8-oxidanyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-8-oxidanyl-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-chlorophenyl)-8-hydroxy-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-chlorophenyl)-8-hydroxy-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-chlorophenyl)-8-hydroxy-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-chlorophenyl)-8-hydroxy-6,7,8,9-tetrahydro-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C16H14ClN3O2 MolecularWeight: 315.75426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=C3C(=C2CC1O)NN(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=NC=C3C(=C2CC1O)NN(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H14ClN3O2/c17-9-1-3-10(4-2-9)20-16(22)13-8-18-14-6-5-11(21)7-12(14)15(13)19-20/h1-4,8,11,19,21H,5-7H2