1-[2,5-bis(chloranyl)phenoxy]-3-(prop-2-enylamino)propan-2-ol

Systemtic Name: 1-[2,5-bis(chloranyl)phenoxy]-3-(prop-2-enylamino)propan-2-ol Openeye Name: 1-(allylamino)-3-(2,5-dichlorophenoxy)propan-2-ol CAS Name: 1-(2,5-dichlorophenoxy)-3-(prop-2-enylamino)-2-propanol IUPAC Name: 1-(2,5-dichlorophenoxy)-3-(prop-2-enylamino)propan-2-ol Traditional Name: 1-(allylamino)-3-(2,5-dichlorophenoxy)propan-2-ol Formula: C12H15Cl2NO2 MolecularWeight: 276.159

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(COC1=C(C=CC(=C1)Cl)Cl)O

Isomeric SMILES

C=CCNCC(COC1=C(C=CC(=C1)Cl)Cl)O

InChI

InChI=1S/C12H15Cl2NO2/c1-2-5-15-7-10(16)8-17-12-6-9(13)3-4-11(12)14/h2-4,6,10,15-16H,1,5,7-8H2