1-[(7-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(7-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-3-(isopropylamino)propan-2-ol Formula: C14H20ClNO4 MolecularWeight: 301.7659

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C2C(=CC(=C1)Cl)OCCO2)O

Isomeric SMILES

CC(C)NCC(COC1=C2C(=CC(=C1)Cl)OCCO2)O

InChI

InChI=1S/C14H20ClNO4/c1-9(2)16-7-11(17)8-20-13-6-10(15)5-12-14(13)19-4-3-18-12/h5-6,9,11,16-17H,3-4,7-8H2,1-2H3