1-[[2,6-bis(chloranyl)phenyl]methyl]-4-phenyl-pyrazole-3-carbaldehyde

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-4-phenyl-pyrazole-3-carbaldehyde Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-4-phenyl-pyrazole-3-carbaldehyde CAS Name: 1-[(2,6-dichlorophenyl)methyl]-4-phenyl-3-pyrazolecarboxaldehyde IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-4-phenylpyrazole-3-carbaldehyde Traditional Name: 1-(2,6-dichlorobenzyl)-4-phenyl-pyrazole-3-carbaldehyde Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=C2C=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=C2C=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O/c18-15-7-4-8-16(19)14(15)10-21-9-13(17(11-22)20-21)12-5-2-1-3-6-12/h1-9,11H,10H2