2-(2,4-dichlorophenyl)-2-phenoxy-2-(1,2,4-triazol-1-yl)ethanal

Systemtic Name: 2-(2,4-dichlorophenyl)-2-phenoxy-2-(1,2,4-triazol-1-yl)ethanal Openeye Name: 2-(2,4-dichlorophenyl)-2-phenoxy-2-(1,2,4-triazol-1-yl)acetaldehyde CAS Name: 2-(2,4-dichlorophenyl)-2-phenoxy-2-(1,2,4-triazol-1-yl)acetaldehyde IUPAC Name: 2-(2,4-dichlorophenyl)-2-phenoxy-2-(1,2,4-triazol-1-yl)acetaldehyde Traditional Name: 2-(2,4-dichlorophenyl)-2-phenoxy-2-(1,2,4-triazol-1-yl)acetaldehyde Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C=O)(C2=C(C=C(C=C2)Cl)Cl)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)OC(C=O)(C2=C(C=C(C=C2)Cl)Cl)N3C=NC=N3

InChI

InChI=1S/C16H11Cl2N3O2/c17-12-6-7-14(15(18)8-12)16(9-22,21-11-19-10-20-21)23-13-4-2-1-3-5-13/h1-11H