2-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]quinoline

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]quinoline Openeye Name: 2-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]quinoline CAS Name: 2-[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]quinoline IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]quinoline Traditional Name: 2-[1-(2-chlorobenzyl)pyrazol-4-yl]quinoline Formula: C19H14ClN3 MolecularWeight: 319.78756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN3/c20-17-7-3-1-6-15(17)12-23-13-16(11-21-23)19-10-9-14-5-2-4-8-18(14)22-19/h1-11,13H,12H2