3-(2-chloroethyl)-5-phenyl-1,2,3-triazole-4-carbaldehyde

Systemtic Name: 3-(2-chloroethyl)-5-phenyl-1,2,3-triazole-4-carbaldehyde Openeye Name: 3-(2-chloroethyl)-5-phenyl-triazole-4-carbaldehyde CAS Name: 3-(2-chloroethyl)-5-phenyl-4-triazolecarboxaldehyde IUPAC Name: 3-(2-chloroethyl)-5-phenyltriazole-4-carbaldehyde Traditional Name: 3-(2-chloroethyl)-5-phenyl-triazole-4-carbaldehyde Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=N2)CCCl)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=N2)CCCl)C=O

InChI

InChI=1S/C11H10ClN3O/c12-6-7-15-10(8-16)11(13-14-15)9-4-2-1-3-5-9/h1-5,8H,6-7H2