4-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]butanenitrile

Systemtic Name: 4-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]butanenitrile Openeye Name: 4-(5-chloro-2,3-dioxo-indolin-1-yl)butanenitrile CAS Name: 4-(5-chloro-2,3-dioxo-1-indolyl)butanenitrile IUPAC Name: 4-(5-chloro-2,3-dioxoindol-1-yl)butanenitrile Traditional Name: 4-(5-chloro-2,3-diketo-indolin-1-yl)butyronitrile Formula: C12H9ClN2O2 MolecularWeight: 248.66506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CCCC#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CCCC#N

InChI

InChI=1S/C12H9ClN2O2/c13-8-3-4-10-9(7-8)11(16)12(17)15(10)6-2-1-5-14/h3-4,7H,1-2,6H2