3-chloranyl-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethoxy]benzonitrile Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H12ClNO4/c18-13-7-11(9-19)1-3-15(13)23-10-14(20)12-2-4-16-17(8-12)22-6-5-21-16/h1-4,7-8H,5-6,10H2