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

Systemtic Name: 1-[(Z)-2-(2,4-dichlorophenyl)prop-1-enyl]-1,2,4-triazole Openeye Name: 1-[(Z)-2-(2,4-dichlorophenyl)prop-1-enyl]-1,2,4-triazole CAS Name: 1-[(Z)-2-(2,4-dichlorophenyl)prop-1-enyl]-1,2,4-triazole IUPAC Name: 1-[(Z)-2-(2,4-dichlorophenyl)prop-1-enyl]-1,2,4-triazole Traditional Name: 1-[(Z)-2-(2,4-dichlorophenyl)prop-1-enyl]-1,2,4-triazole Formula: C11H9Cl2N3 MolecularWeight: 254.11526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2N3/c1-8(5-16-7-14-6-15-16)10-3-2-9(12)4-11(10)13/h2-7H,1H3/b8-5-