2-(4-chlorophenyl)-5-methyl-1,2,3-triazole-4-carbaldehyde

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-1,2,3-triazole-4-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-5-methyl-triazole-4-carbaldehyde CAS Name: 2-(4-chlorophenyl)-5-methyl-4-triazolecarboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-5-methyltriazole-4-carbaldehyde Traditional Name: 2-(4-chlorophenyl)-5-methyl-triazole-4-carbaldehyde Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN(N=C1C=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8ClN3O/c1-7-10(6-15)13-14(12-7)9-4-2-8(11)3-5-9/h2-6H,1H3