4-[(1R)-2-chloranyl-1-(1,2,4-triazol-1-yl)ethyl]phenol

Systemtic Name: 4-[(1R)-2-chloranyl-1-(1,2,4-triazol-1-yl)ethyl]phenol Openeye Name: 4-[(1R)-2-chloro-1-(1,2,4-triazol-1-yl)ethyl]phenol CAS Name: 4-[(1R)-2-chloro-1-(1,2,4-triazol-1-yl)ethyl]phenol IUPAC Name: 4-[(1R)-2-chloro-1-(1,2,4-triazol-1-yl)ethyl]phenol Traditional Name: 4-[(1R)-2-chloro-1-(1,2,4-triazol-1-yl)ethyl]phenol Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCl)N2C=NC=N2)O

Isomeric SMILES

C1=CC(=CC=C1[C@H](CCl)N2C=NC=N2)O

InChI

InChI=1S/C10H10ClN3O/c11-5-10(14-7-12-6-13-14)8-1-3-9(15)4-2-8/h1-4,6-7,10,15H,5H2/t10-/m0/s1