4-(4-methylphenoxy)-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazole-3-carbaldehyde

Systemtic Name: 4-(4-methylphenoxy)-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazole-3-carbaldehyde Openeye Name: 4-(4-methylphenoxy)-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazole-3-carbaldehyde CAS Name: 4-(4-methylphenoxy)-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazole-3-carboxaldehyde IUPAC Name: 4-(4-methylphenoxy)-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazole-3-carbaldehyde Traditional Name: 5-keto-4-(4-methylphenoxy)-1-(2,4,6-trichlorophenyl)-2-pyrazoline-3-carbaldehyde Formula: C17H11Cl3N2O3 MolecularWeight: 397.63984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2C(=NN(C2=O)C3=C(C=C(C=C3Cl)Cl)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)OC2C(=NN(C2=O)C3=C(C=C(C=C3Cl)Cl)Cl)C=O

InChI

InChI=1S/C17H11Cl3N2O3/c1-9-2-4-11(5-3-9)25-16-14(8-23)21-22(17(16)24)15-12(19)6-10(18)7-13(15)20/h2-8,16H,1H3