1-[(E)-6-(3-bromophenyl)hex-5-enyl]-1,2,4-triazole

Systemtic Name: 1-[(E)-6-(3-bromophenyl)hex-5-enyl]-1,2,4-triazole Openeye Name: 1-[(E)-6-(3-bromophenyl)hex-5-enyl]-1,2,4-triazole CAS Name: 1-[(E)-6-(3-bromophenyl)hex-5-enyl]-1,2,4-triazole IUPAC Name: 1-[(E)-6-(3-bromophenyl)hex-5-enyl]-1,2,4-triazole Traditional Name: 1-[(E)-6-(3-bromophenyl)hex-5-enyl]-1,2,4-triazole Formula: C14H16BrN3 MolecularWeight: 306.20094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CCCCCN2C=NC=N2

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/CCCCN2C=NC=N2

InChI

InChI=1S/C14H16BrN3/c15-14-8-5-7-13(10-14)6-3-1-2-4-9-18-12-16-11-17-18/h3,5-8,10-12H,1-2,4,9H2/b6-3+