[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] 4-chloro-2-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-chloro-2-(2-oxo-1-pyrrolidinyl)benzoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] 4-chloro-2-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-chloro-2-(2-ketopyrrolidino)benzoic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC(=O)C2=C(C=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C20H18ClNO5/c1-26-15-5-2-4-13(10-15)18(23)12-27-20(25)16-8-7-14(21)11-17(16)22-9-3-6-19(22)24/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3