4-[[4-chloranyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-methoxy-benzaldehyde

Systemtic Name: 4-[[4-chloranyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-methoxy-benzaldehyde Openeye Name: 4-[[4-chloro-3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-methoxy-benzaldehyde CAS Name: 4-[[4-chloro-3-(trifluoromethyl)-1-pyrazolyl]methyl]-3-methoxybenzaldehyde IUPAC Name: 4-[[4-chloro-3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-methoxybenzaldehyde Traditional Name: 4-[[4-chloro-3-(trifluoromethyl)pyrazol-1-yl]methyl]-3-methoxy-benzaldehyde Formula: C13H10ClF3N2O2 MolecularWeight: 318.67891

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)CN2C=C(C(=N2)C(F)(F)F)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)CN2C=C(C(=N2)C(F)(F)F)Cl

InChI

InChI=1S/C13H10ClF3N2O2/c1-21-11-4-8(7-20)2-3-9(11)5-19-6-10(14)12(18-19)13(15,16)17/h2-4,6-7H,5H2,1H3