2-(4-chlorophenyl)-5a,9a-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(4-chlorophenyl)-5a,9a-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(4-chlorophenyl)-5a,9a-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(4-chlorophenyl)-5a,9a-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(4-chlorophenyl)-5a,9a-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(4-chlorophenyl)-5a,9a-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)N=CC3=C2NN(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2C(C=C1)N=CC3=C2NN(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H12ClN3O/c17-10-5-7-11(8-6-10)20-16(21)13-9-18-14-4-2-1-3-12(14)15(13)19-20/h1-9,12,14,19H