2-[5-(chloromethyl)-1,2,3-triazol-1-yl]benzaldehyde

Systemtic Name: 2-[5-(chloromethyl)-1,2,3-triazol-1-yl]benzaldehyde Openeye Name: 2-[5-(chloromethyl)triazol-1-yl]benzaldehyde CAS Name: 2-[5-(chloromethyl)-1-triazolyl]benzaldehyde IUPAC Name: 2-[5-(chloromethyl)triazol-1-yl]benzaldehyde Traditional Name: 2-[5-(chloromethyl)triazol-1-yl]benzaldehyde Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)N2C(=CN=N2)CCl

Isomeric SMILES

C1=CC=C(C(=C1)C=O)N2C(=CN=N2)CCl

InChI

InChI=1S/C10H8ClN3O/c11-5-9-6-12-13-14(9)10-4-2-1-3-8(10)7-15/h1-4,6-7H,5H2