[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]propanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(5-bromo-2,3-dioxo-indolin-1-yl)propanoate CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)propanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(5-bromo-2,3-dioxoindol-1-yl)propanoate Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)propionic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C19H13Br2NO5 MolecularWeight: 495.11822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=CC=C(C=C1)Br)N2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CC(C(=O)OCC(=O)C1=CC=C(C=C1)Br)N2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C19H13Br2NO5/c1-10(19(26)27-9-16(23)11-2-4-12(20)5-3-11)22-15-7-6-13(21)8-14(15)17(24)18(22)25/h2-8,10H,9H2,1H3