2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-5-chloranyl-benzamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-5-chloro-benzamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-5-chlorobenzamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-5-chlorobenzamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methoxy]-5-chloro-benzamide Formula: C16H13BrClNO4 MolecularWeight: 398.63572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C16H13BrClNO4/c17-12-7-15-14(21-3-4-22-15)5-9(12)8-23-13-2-1-10(18)6-11(13)16(19)20/h1-2,5-7H,3-4,8H2,(H2,19,20)