1-(2-chloranylphenoxy)-3-(1-hydroxyethylamino)propan-2-ol

Systemtic Name: 1-(2-chloranylphenoxy)-3-(1-hydroxyethylamino)propan-2-ol Openeye Name: 1-(2-chlorophenoxy)-3-(1-hydroxyethylamino)propan-2-ol CAS Name: 1-(2-chlorophenoxy)-3-(1-hydroxyethylamino)-2-propanol IUPAC Name: 1-(2-chlorophenoxy)-3-(1-hydroxyethylamino)propan-2-ol Traditional Name: 1-(2-chlorophenoxy)-3-(1-hydroxyethylamino)propan-2-ol Formula: C11H16ClNO3 MolecularWeight: 245.70264

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1Cl)O)O

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1Cl)O)O

InChI

InChI=1S/C11H16ClNO3/c1-8(14)13-6-9(15)7-16-11-5-3-2-4-10(11)12/h2-5,8-9,13-15H,6-7H2,1H3