2-(4-chlorophenyl)-8-methyl-8-oxidanyl-1,6,7,9-tetrahydropyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-8-methyl-8-oxidanyl-1,6,7,9-tetrahydropyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-chlorophenyl)-8-hydroxy-8-methyl-1,6,7,9-tetrahydropyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-chlorophenyl)-8-hydroxy-8-methyl-1,6,7,9-tetrahydropyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-chlorophenyl)-8-hydroxy-8-methyl-1,6,7,9-tetrahydropyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-chlorophenyl)-8-hydroxy-8-methyl-1,6,7,9-tetrahydropyrazolo[4,3-c]quinolin-3-one Formula: C17H16ClN3O2 MolecularWeight: 329.78084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1(CCC2=NC=C3C(=C2C1)NN(C3=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C17H16ClN3O2/c1-17(23)7-6-14-12(8-17)15-13(9-19-14)16(22)21(20-15)11-4-2-10(18)3-5-11/h2-5,9,20,23H,6-8H2,1H3