2-[1-(2-chloranyl-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanenitrile

Systemtic Name: 2-[1-(2-chloranyl-5-methyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanenitrile Openeye Name: 2-[1-(2-chloro-5-methyl-phenyl)-2,5-dioxo-pyrrolidin-3-yl]acetonitrile CAS Name: 2-[1-(2-chloro-5-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]acetonitrile IUPAC Name: 2-[1-(2-chloro-5-methylphenyl)-2,5-dioxopyrrolidin-3-yl]acetonitrile Traditional Name: 2-[1-(2-chloro-5-methyl-phenyl)-2,5-diketo-pyrrolidin-3-yl]acetonitrile Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)N2C(=O)CC(C2=O)CC#N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)N2C(=O)CC(C2=O)CC#N

InChI

InChI=1S/C13H11ClN2O2/c1-8-2-3-10(14)11(6-8)16-12(17)7-9(4-5-15)13(16)18/h2-3,6,9H,4,7H2,1H3