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

Systemtic Name: [4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-phenyl-methanone Openeye Name: [4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-phenyl-methanone CAS Name: [4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-phenylmethanone IUPAC Name: [4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-phenylmethanone Traditional Name: [4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-phenyl-methanone Formula: C22H17ClO4 MolecularWeight: 380.82098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClO4/c23-19-10-17-12-25-14-27-22(17)18(11-19)13-26-20-8-6-16(7-9-20)21(24)15-4-2-1-3-5-15/h1-11H,12-14H2