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

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]benzamide Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC=C3C(=O)N)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=CC=C3C(=O)N)Cl

InChI

InChI=1S/C16H14ClNO4/c17-12-5-10-7-20-9-22-15(10)11(6-12)8-21-14-4-2-1-3-13(14)16(18)19/h1-6H,7-9H2,(H2,18,19)