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

Systemtic Name: 3-[5-[2,5-bis(oxidanylidene)-3-propan-2-ylidene-pyrrolidin-1-yl]-2-chloranyl-phenoxy]propanenitrile Openeye Name: 3-[2-chloro-5-(3-isopropylidene-2,5-dioxo-pyrrolidin-1-yl)phenoxy]propanenitrile CAS Name: 3-[2-chloro-5-(2,5-dioxo-3-propan-2-ylidene-1-pyrrolidinyl)phenoxy]propanenitrile IUPAC Name: 3-[2-chloro-5-(2,5-dioxo-3-propan-2-ylidenepyrrolidin-1-yl)phenoxy]propanenitrile Traditional Name: 3-[2-chloro-5-(3-isopropylidene-2,5-diketo-pyrrolidino)phenoxy]propionitrile Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-10(2)12-9-15(20)19(16(12)21)11-4-5-13(17)14(8-11)22-7-3-6-18/h4-5,8H,3,7,9H2,1-2H3