1-[(Z)-2-(4-bromanyl-2-chloranyl-phenyl)-2-chloranyl-ethenyl]-1,2,4-triazole

Systemtic Name: 1-[(Z)-2-(4-bromanyl-2-chloranyl-phenyl)-2-chloranyl-ethenyl]-1,2,4-triazole Openeye Name: 1-[(Z)-2-(4-bromo-2-chloro-phenyl)-2-chloro-vinyl]-1,2,4-triazole CAS Name: 1-[(Z)-2-(4-bromo-2-chlorophenyl)-2-chloroethenyl]-1,2,4-triazole IUPAC Name: 1-[(Z)-2-(4-bromo-2-chlorophenyl)-2-chloroethenyl]-1,2,4-triazole Traditional Name: 1-[(Z)-2-(4-bromo-2-chloro-phenyl)-2-chloro-vinyl]-1,2,4-triazole Formula: C10H6BrCl2N3 MolecularWeight: 318.98474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)C(=CN2C=NC=N2)Cl

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)/C(=C/N2C=NC=N2)/Cl

InChI

InChI=1S/C10H6BrCl2N3/c11-7-1-2-8(9(12)3-7)10(13)4-16-6-14-5-15-16/h1-6H/b10-4-