4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde

Systemtic Name: 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde Openeye Name: 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde CAS Name: 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde IUPAC Name: 4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]benzaldehyde Traditional Name: 4-[3-(4-chlorophenyl)-2-pyrazolin-1-yl]benzaldehyde Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H13ClN2O/c17-14-5-3-13(4-6-14)16-9-10-19(18-16)15-7-1-12(11-20)2-8-15/h1-8,11H,9-10H2