(1R)-2-chloranyl-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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