[1-chloranyl-2,5-bis(oxidanylidene)-3,4-diphenyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-chloranyl-2,5-bis(oxidanylidene)-3,4-diphenyl-pyrrolidin-3-yl] ethanoate Openeye Name: (1-chloro-2,5-dioxo-3,4-diphenyl-pyrrolidin-3-yl) acetate CAS Name: acetic acid (1-chloro-2,5-dioxo-3,4-diphenyl-3-pyrrolidinyl) ester IUPAC Name: (1-chloro-2,5-dioxo-3,4-diphenylpyrrolidin-3-yl) acetate Traditional Name: acetic acid (1-chloro-2,5-diketo-3,4-diphenyl-pyrrolidin-3-yl) ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(C(=O)N(C1=O)Cl)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(C(C(=O)N(C1=O)Cl)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClNO4/c1-12(21)24-18(14-10-6-3-7-11-14)15(13-8-4-2-5-9-13)16(22)20(19)17(18)23/h2-11,15H,1H3