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

Systemtic Name: 3-chloranyl-4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzonitrile CAS Name: 3-chloro-4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzonitrile IUPAC Name: 3-chloro-4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzonitrile Traditional Name: 3-chloro-4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]benzonitrile Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=C(C=C(C=C3)C#N)Cl)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=C(C=C(C=C3)C#N)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3/c17-13-4-11-7-20-9-22-16(11)12(5-13)8-21-15-2-1-10(6-19)3-14(15)18/h1-5H,7-9H2