[2-(3,4-dichlorophenyl)quinolin-4-yl]-pyrazol-1-yl-methanone

Systemtic Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-pyrazol-1-yl-methanone Openeye Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-pyrazol-1-yl-methanone CAS Name: [2-(3,4-dichlorophenyl)-4-quinolinyl]-(1-pyrazolyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-pyrazol-1-ylmethanone Traditional Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-pyrazol-1-yl-methanone Formula: C19H11Cl2N3O MolecularWeight: 368.21614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)N4C=CC=N4

InChI

InChI=1S/C19H11Cl2N3O/c20-15-7-6-12(10-16(15)21)18-11-14(19(25)24-9-3-8-22-24)13-4-1-2-5-17(13)23-18/h1-11H