8-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1,2,3,4-tetrahydrodibenzofuran

Systemtic Name: 8-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1,2,3,4-tetrahydrodibenzofuran Openeye Name: 8-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1,2,3,4-tetrahydrodibenzofuran CAS Name: 8-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1,2,3,4-tetrahydrodibenzofuran IUPAC Name: 8-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1,2,3,4-tetrahydrodibenzofuran Traditional Name: 8-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1,2,3,4-tetrahydrodibenzofuran Formula: C21H19ClO4 MolecularWeight: 370.82616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC4=C5C(=CC(=C4)Cl)COCO5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC4=C5C(=CC(=C4)Cl)COCO5

InChI

InChI=1S/C21H19ClO4/c22-15-7-13-10-23-12-25-21(13)14(8-15)11-24-16-5-6-20-18(9-16)17-3-1-2-4-19(17)26-20/h5-9H,1-4,10-12H2