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

Systemtic Name: 2-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]benzenecarbonitrile Openeye Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzonitrile CAS Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzonitrile IUPAC Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzonitrile Traditional Name: 2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzonitrile Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c17-14-5-12-8-19-10-21-16(12)13(6-14)9-20-15-4-2-1-3-11(15)7-18/h1-6H,8-10H2