1-(2-azanylidenepyridin-1-yl)-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-(2-azanylidenepyridin-1-yl)-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(2-imino-1-pyridyl)propan-2-ol CAS Name: 1-(4-chlorophenoxy)-3-(2-imino-1-pyridinyl)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(2-iminopyridin-1-yl)propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-(2-imino-1-pyridyl)propan-2-ol Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)N(C=C1)CC(COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC(=N)N(C=C1)CC(COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C14H15ClN2O2/c15-11-4-6-13(7-5-11)19-10-12(18)9-17-8-2-1-3-14(17)16/h1-8,12,16,18H,9-10H2