4-(7-chloranyl-1,3-benzodioxol-5-yl)-4-oxidanylidene-butanenitrile

Systemtic Name: 4-(7-chloranyl-1,3-benzodioxol-5-yl)-4-oxidanylidene-butanenitrile Openeye Name: 4-(7-chloro-1,3-benzodioxol-5-yl)-4-oxo-butanenitrile CAS Name: 4-(7-chloro-1,3-benzodioxol-5-yl)-4-oxobutanenitrile IUPAC Name: 4-(7-chloro-1,3-benzodioxol-5-yl)-4-oxobutanenitrile Traditional Name: 4-(7-chloro-1,3-benzodioxol-5-yl)-4-keto-butyronitrile Formula: C11H8ClNO3 MolecularWeight: 237.63912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C(=O)CCC#N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)C(=O)CCC#N)Cl

InChI

InChI=1S/C11H8ClNO3/c12-8-4-7(9(14)2-1-3-13)5-10-11(8)16-6-15-10/h4-5H,1-2,6H2