2-(2,4-dichlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 2-(2,4-dichlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 2-(2,4-dichlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 2-(2,4-dichlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 2-(2,4-dichlorophenyl)-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 2-(2,4-dichlorophenyl)-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=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)C(=O)N(N3)C4=C(C=C(C=C4)Cl)Cl

InChI

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