methyl 2-[5-[2,5-bis(oxidanylidene)-3-propan-2-ylidene-pyrrolidin-1-yl]-2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: methyl 2-[5-[2,5-bis(oxidanylidene)-3-propan-2-ylidene-pyrrolidin-1-yl]-2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: methyl 2-[2,4-dichloro-5-(3-isopropylidene-2,5-dioxo-pyrrolidin-1-yl)phenoxy]acetate CAS Name: 2-[2,4-dichloro-5-(2,5-dioxo-3-propan-2-ylidene-1-pyrrolidinyl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2,4-dichloro-5-(2,5-dioxo-3-propan-2-ylidenepyrrolidin-1-yl)phenoxy]acetate Traditional Name: 2-[2,4-dichloro-5-(3-isopropylidene-2,5-diketo-pyrrolidino)phenoxy]acetic acid methyl ester Formula: C16H15Cl2NO5 MolecularWeight: 372.2

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC(=O)N(C1=O)C2=CC(=C(C=C2Cl)Cl)OCC(=O)OC)C

Isomeric SMILES

CC(=C1CC(=O)N(C1=O)C2=CC(=C(C=C2Cl)Cl)OCC(=O)OC)C

InChI

InChI=1S/C16H15Cl2NO5/c1-8(2)9-4-14(20)19(16(9)22)12-6-13(11(18)5-10(12)17)24-7-15(21)23-3/h5-6H,4,7H2,1-3H3