1-[(3S)-3-(4-chlorophenyl)pentyl]-1,2,4-triazole

Systemtic Name: 1-[(3S)-3-(4-chlorophenyl)pentyl]-1,2,4-triazole Openeye Name: 1-[(3S)-3-(4-chlorophenyl)pentyl]-1,2,4-triazole CAS Name: 1-[(3S)-3-(4-chlorophenyl)pentyl]-1,2,4-triazole IUPAC Name: 1-[(3S)-3-(4-chlorophenyl)pentyl]-1,2,4-triazole Traditional Name: 1-[(3S)-3-(4-chlorophenyl)pentyl]-1,2,4-triazole Formula: C13H16ClN3 MolecularWeight: 249.73924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1C=NC=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[C@@H](CCN1C=NC=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN3/c1-2-11(7-8-17-10-15-9-16-17)12-3-5-13(14)6-4-12/h3-6,9-11H,2,7-8H2,1H3/t11-/m0/s1