2-(3,4-dichlorophenyl)pyrazolo[5,1-a]isoquinoline

Systemtic Name: 2-(3,4-dichlorophenyl)pyrazolo[5,1-a]isoquinoline Openeye Name: 2-(3,4-dichlorophenyl)pyrazolo[5,1-a]isoquinoline CAS Name: 2-(3,4-dichlorophenyl)pyrazolo[5,1-a]isoquinoline IUPAC Name: 2-(3,4-dichlorophenyl)pyrazolo[5,1-a]isoquinoline Traditional Name: 2-(3,4-dichlorophenyl)pyrazol[5,1-a]isoquinoline Formula: C17H10Cl2N2 MolecularWeight: 313.1807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=CC(=N3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=CC(=N3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H10Cl2N2/c18-14-6-5-12(9-15(14)19)16-10-17-13-4-2-1-3-11(13)7-8-21(17)20-16/h1-10H