3-(2,4-dichlorophenyl)-2-(1-methylindol-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(2,4-dichlorophenyl)-2-(1-methylindol-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(2,4-dichlorophenyl)-2-(1-methylindol-2-yl)-3-oxo-propanenitrile CAS Name: 3-(2,4-dichlorophenyl)-2-(1-methyl-2-indolyl)-3-oxopropanenitrile IUPAC Name: 3-(2,4-dichlorophenyl)-2-(1-methylindol-2-yl)-3-oxopropanenitrile Traditional Name: 3-(2,4-dichlorophenyl)-3-keto-2-(1-methylindol-2-yl)propionitrile Formula: C18H12Cl2N2O MolecularWeight: 343.20668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O/c1-22-16-5-3-2-4-11(16)8-17(22)14(10-21)18(23)13-7-6-12(19)9-15(13)20/h2-9,14H,1H3