4-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-oxidanylidene-butanenitrile

Systemtic Name: 4-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-oxidanylidene-butanenitrile Openeye Name: 4-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-oxo-butanenitrile CAS Name: 4-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-oxobutanenitrile IUPAC Name: 4-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-oxobutanenitrile Traditional Name: 4-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-4-keto-butyronitrile Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)CCC#N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)CCC#N

InChI

InChI=1S/C12H10ClNO3/c13-9-6-8(10(15)2-1-3-14)7-11-12(9)17-5-4-16-11/h6-7H,1-2,4-5H2