4-(4-chloranylphenoxy)-2-(1-methylindol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(4-chloranylphenoxy)-2-(1-methylindol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(4-chlorophenoxy)-2-(1-methylindol-2-yl)-3-oxo-butanenitrile CAS Name: 4-(4-chlorophenoxy)-2-(1-methyl-2-indolyl)-3-oxobutanenitrile IUPAC Name: 4-(4-chlorophenoxy)-2-(1-methylindol-2-yl)-3-oxobutanenitrile Traditional Name: 4-(4-chlorophenoxy)-3-keto-2-(1-methylindol-2-yl)butyronitrile Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2/c1-22-17-5-3-2-4-13(17)10-18(22)16(11-21)19(23)12-24-15-8-6-14(20)7-9-15/h2-10,16H,12H2,1H3