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

Systemtic Name: 5-chloranyl-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carbaldehyde Openeye Name: 5-chloro-1-[(4-methoxyphenyl)methyl]triazole-4-carbaldehyde CAS Name: 5-chloro-1-[(4-methoxyphenyl)methyl]-4-triazolecarboxaldehyde IUPAC Name: 5-chloro-1-[(4-methoxyphenyl)methyl]triazole-4-carbaldehyde Traditional Name: 5-chloro-1-p-anisyl-triazole-4-carbaldehyde Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O2/c1-17-9-4-2-8(3-5-9)6-15-11(12)10(7-16)13-14-15/h2-5,7H,6H2,1H3