8-chloranyl-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 8-chloranyl-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-chloro-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-chloro-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-chloro-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-chloro-2-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C17H12ClN3O2 MolecularWeight: 325.74908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)Cl

InChI

InChI=1S/C17H12ClN3O2/c1-23-12-5-3-11(4-6-12)21-17(22)14-9-19-15-7-2-10(18)8-13(15)16(14)20-21/h2-9,20H,1H3