6-chloranyl-8-[(2-methoxy-4-methyl-phenoxy)methyl]-4H-1,3-benzodioxine

Systemtic Name: 6-chloranyl-8-[(2-methoxy-4-methyl-phenoxy)methyl]-4H-1,3-benzodioxine Openeye Name: 6-chloro-8-[(2-methoxy-4-methyl-phenoxy)methyl]-4H-1,3-benzodioxine CAS Name: 6-chloro-8-[(2-methoxy-4-methylphenoxy)methyl]-4H-1,3-benzodioxin IUPAC Name: 6-chloro-8-[(2-methoxy-4-methylphenoxy)methyl]-4H-1,3-benzodioxine Traditional Name: 6-chloro-8-[(2-methoxy-4-methyl-phenoxy)methyl]-4H-1,3-benzodioxin Formula: C17H17ClO4 MolecularWeight: 320.76748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=C3C(=CC(=C2)Cl)COCO3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C3C(=CC(=C2)Cl)COCO3)OC

InChI

InChI=1S/C17H17ClO4/c1-11-3-4-15(16(5-11)19-2)21-9-13-7-14(18)6-12-8-20-10-22-17(12)13/h3-7H,8-10H2,1-2H3