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

Systemtic Name: 8-chloranyl-2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-chloro-2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 8-chloro-2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-chloro-2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-chloro-2-(4-chlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C16H9Cl2N3O MolecularWeight: 330.16816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=CN=C4C=CC(=CC4=C3N2)Cl)Cl

InChI

InChI=1S/C16H9Cl2N3O/c17-9-1-4-11(5-2-9)21-16(22)13-8-19-14-6-3-10(18)7-12(14)15(13)20-21/h1-8,20H