2-[5-[2,5-bis(oxidanylidene)-3-propan-2-ylidene-pyrrolidin-1-yl]-2-chloranyl-phenoxy]ethanenitrile

Systemtic Name: 2-[5-[2,5-bis(oxidanylidene)-3-propan-2-ylidene-pyrrolidin-1-yl]-2-chloranyl-phenoxy]ethanenitrile Openeye Name: 2-[2-chloro-5-(3-isopropylidene-2,5-dioxo-pyrrolidin-1-yl)phenoxy]acetonitrile CAS Name: 2-[2-chloro-5-(2,5-dioxo-3-propan-2-ylidene-1-pyrrolidinyl)phenoxy]acetonitrile IUPAC Name: 2-[2-chloro-5-(2,5-dioxo-3-propan-2-ylidenepyrrolidin-1-yl)phenoxy]acetonitrile Traditional Name: 2-[2-chloro-5-(3-isopropylidene-2,5-diketo-pyrrolidino)phenoxy]acetonitrile Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)OCC#N)C

Isomeric SMILES

CC(=C1CC(=O)N(C1=O)C2=CC(=C(C=C2)Cl)OCC#N)C

InChI

InChI=1S/C15H13ClN2O3/c1-9(2)11-8-14(19)18(15(11)20)10-3-4-12(16)13(7-10)21-6-5-17/h3-4,7H,6,8H2,1-2H3