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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19Cl2NO2/c1-8(2)16-9(3)13(17)7-18-10-4-5-11(14)12(15)6-10/h4-6,8-9,13,16-17H,7H2,1-3H3