4-[2,4-bis(chloranyl)phenoxy]-2-(1-methylindol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-2-(1-methylindol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(2,4-dichlorophenoxy)-2-(1-methylindol-2-yl)-3-oxo-butanenitrile CAS Name: 4-(2,4-dichlorophenoxy)-2-(1-methyl-2-indolyl)-3-oxobutanenitrile IUPAC Name: 4-(2,4-dichlorophenoxy)-2-(1-methylindol-2-yl)-3-oxobutanenitrile Traditional Name: 4-(2,4-dichlorophenoxy)-3-keto-2-(1-methylindol-2-yl)butyronitrile Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2/c1-23-16-5-3-2-4-12(16)8-17(23)14(10-22)18(24)11-25-19-7-6-13(20)9-15(19)21/h2-9,14H,11H2,1H3