1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde

Systemtic Name: 1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde Openeye Name: 1-[(2-chloro-4-fluoro-phenyl)methyl]-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde CAS Name: 1-[(2-chloro-4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-[(2-chloro-4-fluorophenyl)methyl]-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde Traditional Name: 1-(2-chloro-4-fluoro-benzyl)-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde Formula: C18H14ClFN2O2 MolecularWeight: 344.767363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=O)CC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=O)CC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H14ClFN2O2/c1-24-16-6-3-12(4-7-16)18-14(11-23)10-22(21-18)9-13-2-5-15(20)8-17(13)19/h2-8,10-11H,9H2,1H3