2-(8-chloranyldibenzofuran-3-yl)-1-methoxy-propan-1-ol

Systemtic Name: 2-(8-chloranyldibenzofuran-3-yl)-1-methoxy-propan-1-ol Openeye Name: 2-(8-chlorodibenzofuran-3-yl)-1-methoxy-propan-1-ol CAS Name: 2-(8-chloro-3-dibenzofuranyl)-1-methoxy-1-propanol IUPAC Name: 2-(8-chlorodibenzofuran-3-yl)-1-methoxypropan-1-ol Traditional Name: 2-(8-chlorodibenzofuran-3-yl)-1-methoxy-propan-1-ol Formula: C16H15ClO3 MolecularWeight: 290.7415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(O2)C=CC(=C3)Cl)C(O)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)C3=C(O2)C=CC(=C3)Cl)C(O)OC

InChI

InChI=1S/C16H15ClO3/c1-9(16(18)19-2)10-3-5-12-13-8-11(17)4-6-14(13)20-15(12)7-10/h3-9,16,18H,1-2H3