3-(2-chlorophenyl)-2-(1-methylindol-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(2-chlorophenyl)-2-(1-methylindol-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(2-chlorophenyl)-2-(1-methylindol-2-yl)-3-oxo-propanenitrile CAS Name: 3-(2-chlorophenyl)-2-(1-methyl-2-indolyl)-3-oxopropanenitrile IUPAC Name: 3-(2-chlorophenyl)-2-(1-methylindol-2-yl)-3-oxopropanenitrile Traditional Name: 3-(2-chlorophenyl)-3-keto-2-(1-methylindol-2-yl)propionitrile Formula: C18H13ClN2O MolecularWeight: 308.76162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C#N)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN2O/c1-21-16-9-5-2-6-12(16)10-17(21)14(11-20)18(22)13-7-3-4-8-15(13)19/h2-10,14H,1H3