2-(1,3-benzodioxol-5-yl)-4-(3,4-dichlorophenyl)-4-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dichlorophenyl)-4-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dichlorophenyl)-4-oxo-butanenitrile CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dichlorophenyl)-4-oxobutanenitrile IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dichlorophenyl)-4-oxobutanenitrile Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dichlorophenyl)-4-keto-butyronitrile Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C17H11Cl2NO3/c18-13-3-1-11(5-14(13)19)15(21)6-12(8-20)10-2-4-16-17(7-10)23-9-22-16/h1-5,7,12H,6,9H2