1-[2,3-bis(chloranyl)phenoxy]-4-(propan-2-ylamino)butan-2-ol

Systemtic Name: 1-[2,3-bis(chloranyl)phenoxy]-4-(propan-2-ylamino)butan-2-ol Openeye Name: 1-(2,3-dichlorophenoxy)-4-(isopropylamino)butan-2-ol CAS Name: 1-(2,3-dichlorophenoxy)-4-(propan-2-ylamino)-2-butanol IUPAC Name: 1-(2,3-dichlorophenoxy)-4-(propan-2-ylamino)butan-2-ol Traditional Name: 1-(2,3-dichlorophenoxy)-4-(isopropylamino)butan-2-ol Formula: C13H19Cl2NO2 MolecularWeight: 292.20146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19Cl2NO2/c1-9(2)16-7-6-10(17)8-18-12-5-3-4-11(14)13(12)15/h3-5,9-10,16-17H,6-8H2,1-2H3