1-azanyl-3-(5-chloranyl-2-ethoxy-phenoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(5-chloranyl-2-ethoxy-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(5-chloro-2-ethoxy-phenoxy)propan-2-ol CAS Name: 1-amino-3-(5-chloro-2-ethoxyphenoxy)-2-propanol IUPAC Name: 1-amino-3-(5-chloro-2-ethoxyphenoxy)propan-2-ol Traditional Name: 1-amino-3-(5-chloro-2-ethoxy-phenoxy)propan-2-ol Formula: C11H16ClNO3 MolecularWeight: 245.70264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)OCC(CN)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)OCC(CN)O

InChI

InChI=1S/C11H16ClNO3/c1-2-15-10-4-3-8(12)5-11(10)16-7-9(14)6-13/h3-5,9,14H,2,6-7,13H2,1H3