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

Systemtic Name: 5-chloranyl-1-[(4-chlorophenyl)methyl]-1,2,3-triazole-4-carbaldehyde Openeye Name: 5-chloro-1-[(4-chlorophenyl)methyl]triazole-4-carbaldehyde CAS Name: 5-chloro-1-[(4-chlorophenyl)methyl]-4-triazolecarboxaldehyde IUPAC Name: 5-chloro-1-[(4-chlorophenyl)methyl]triazole-4-carbaldehyde Traditional Name: 5-chloro-1-(4-chlorobenzyl)triazole-4-carbaldehyde Formula: C10H7Cl2N3O MolecularWeight: 256.08808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=C(N=N2)C=O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=C(N=N2)C=O)Cl)Cl

InChI

InChI=1S/C10H7Cl2N3O/c11-8-3-1-7(2-4-8)5-15-10(12)9(6-16)13-14-15/h1-4,6H,5H2