1-chloranyl-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol

Systemtic Name: 1-chloranyl-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol Openeye Name: 1-chloro-3-(5-phenyltetrazol-1-yl)propan-2-ol CAS Name: 1-chloro-3-(5-phenyl-1-tetrazolyl)-2-propanol IUPAC Name: 1-chloro-3-(5-phenyltetrazol-1-yl)propan-2-ol Traditional Name: 1-chloro-3-(5-phenyltetrazol-1-yl)propan-2-ol Formula: C10H11ClN4O MolecularWeight: 238.67354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CC(CCl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CC(CCl)O

InChI

InChI=1S/C10H11ClN4O/c11-6-9(16)7-15-10(12-13-14-15)8-4-2-1-3-5-8/h1-5,9,16H,6-7H2