4-(4-chloranyl-2-methyl-phenoxy)-2-(1-methylindol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-2-(1-methylindol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-2-(1-methylindol-2-yl)-3-oxo-butanenitrile CAS Name: 4-(4-chloro-2-methylphenoxy)-2-(1-methyl-2-indolyl)-3-oxobutanenitrile IUPAC Name: 4-(4-chloro-2-methylphenoxy)-2-(1-methylindol-2-yl)-3-oxobutanenitrile Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-3-keto-2-(1-methylindol-2-yl)butyronitrile Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)C(C#N)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)C(C#N)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C20H17ClN2O2/c1-13-9-15(21)7-8-20(13)25-12-19(24)16(11-22)18-10-14-5-3-4-6-17(14)23(18)2/h3-10,16H,12H2,1-2H3