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

Systemtic Name: 1-azanyl-3-(5-chloranyl-2-methoxy-phenoxy)propan-2-ol Openeye Name: 1-amino-3-(5-chloro-2-methoxy-phenoxy)propan-2-ol CAS Name: 1-amino-3-(5-chloro-2-methoxyphenoxy)-2-propanol IUPAC Name: 1-amino-3-(5-chloro-2-methoxyphenoxy)propan-2-ol Traditional Name: 1-amino-3-(5-chloro-2-methoxy-phenoxy)propan-2-ol Formula: C10H14ClNO3 MolecularWeight: 231.67606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)OCC(CN)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)OCC(CN)O

InChI

InChI=1S/C10H14ClNO3/c1-14-9-3-2-7(11)4-10(9)15-6-8(13)5-12/h2-4,8,13H,5-6,12H2,1H3