3-chloranyl-4-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxy-benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxy-benzenecarbonitrile Openeye Name: 3-chloro-4-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxy-benzonitrile CAS Name: 3-chloro-4-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxybenzonitrile IUPAC Name: 3-chloro-4-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxybenzonitrile Traditional Name: 3-chloro-4-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methoxy]-5-methoxy-benzonitrile Formula: C17H13ClFNO4 MolecularWeight: 349.740823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC2=C3C(=CC(=C2)F)COCO3

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC2=C3C(=CC(=C2)F)COCO3

InChI

InChI=1S/C17H13ClFNO4/c1-21-15-3-10(6-20)2-14(18)17(15)23-8-12-5-13(19)4-11-7-22-9-24-16(11)12/h2-5H,7-9H2,1H3