1-[(Z)-2-(2,4-dichlorophenyl)hex-1-enyl]-1,2,4-triazole

Systemtic Name: 1-[(Z)-2-(2,4-dichlorophenyl)hex-1-enyl]-1,2,4-triazole Openeye Name: 1-[(Z)-2-(2,4-dichlorophenyl)hex-1-enyl]-1,2,4-triazole CAS Name: 1-[(Z)-2-(2,4-dichlorophenyl)hex-1-enyl]-1,2,4-triazole IUPAC Name: 1-[(Z)-2-(2,4-dichlorophenyl)hex-1-enyl]-1,2,4-triazole Traditional Name: 1-[(Z)-2-(2,4-dichlorophenyl)hex-1-enyl]-1,2,4-triazole Formula: C14H15Cl2N3 MolecularWeight: 296.195

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CN1C=NC=N1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCC/C(=C/N1C=NC=N1)/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H15Cl2N3/c1-2-3-4-11(8-19-10-17-9-18-19)13-6-5-12(15)7-14(13)16/h5-10H,2-4H2,1H3/b11-8-