1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde

Systemtic Name: 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde Openeye Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde CAS Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-(4-methoxyphenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-3-(4-methoxyphenyl)pyrazole-4-carbaldehyde Traditional Name: 1-(2-chloro-6-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=CC=C3Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=O)CC3=C(C=CC=C3Cl)F

InChI

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