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

Systemtic Name: 1-[(E)-6-(2-chlorophenyl)hex-5-enyl]-1,2,4-triazole Openeye Name: 1-[(E)-6-(2-chlorophenyl)hex-5-enyl]-1,2,4-triazole CAS Name: 1-[(E)-6-(2-chlorophenyl)hex-5-enyl]-1,2,4-triazole IUPAC Name: 1-[(E)-6-(2-chlorophenyl)hex-5-enyl]-1,2,4-triazole Traditional Name: 1-[(E)-6-(2-chlorophenyl)hex-5-enyl]-1,2,4-triazole Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3/c15-14-9-5-4-8-13(14)7-3-1-2-6-10-18-12-16-11-17-18/h3-5,7-9,11-12H,1-2,6,10H2/b7-3+