2-[(2,4-dichlorophenyl)methoxy]-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 2-[(2,4-dichlorophenyl)methoxy]-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 2-[(2,4-dichlorophenyl)methoxy]-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 2-[(2,4-dichlorophenyl)methoxy]-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 2-(2,4-dichlorobenzyl)oxy-1-phenyl-2-(1,2,4-triazol-1-yl)ethanone Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(N2C=NC=N2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(N2C=NC=N2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c18-14-7-6-13(15(19)8-14)9-24-17(22-11-20-10-21-22)16(23)12-4-2-1-3-5-12/h1-8,10-11,17H,9H2