3-[6,7-bis(chloranyl)-2,3-dihydro-1,4-benzodioxin-3-yl]propan-1-ol

Systemtic Name: 3-[6,7-bis(chloranyl)-2,3-dihydro-1,4-benzodioxin-3-yl]propan-1-ol Openeye Name: 3-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-3-yl)propan-1-ol CAS Name: 3-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-3-yl)-1-propanol IUPAC Name: 3-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-3-yl)propan-1-ol Traditional Name: 3-(6,7-dichloro-2,3-dihydro-1,4-benzodioxin-3-yl)propan-1-ol Formula: C11H12Cl2O3 MolecularWeight: 263.11718

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC(=C(C=C2O1)Cl)Cl)CCCO

Isomeric SMILES

C1C(OC2=CC(=C(C=C2O1)Cl)Cl)CCCO

InChI

InChI=1S/C11H12Cl2O3/c12-8-4-10-11(5-9(8)13)16-7(6-15-10)2-1-3-14/h4-5,7,14H,1-3,6H2