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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CN(N3)C4=CC(=C(C=C4)Cl)Cl)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=CN(N3)C4=CC(=C(C=C4)Cl)Cl)C(=O)N=C2C=C1

InChI

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