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

Systemtic Name: 4-[4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]benzonitrile CAS Name: 4-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]benzonitrile Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C22H16ClNO3/c23-20-9-18-12-25-14-27-22(18)19(10-20)13-26-21-7-5-17(6-8-21)16-3-1-15(11-24)2-4-16/h1-10H,12-14H2