phenacyl 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: phenacyl 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: phenacyl 2-(5-bromo-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)acetic acid phenacyl ester IUPAC Name: phenacyl 2-(5-bromo-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)acetic acid phenacyl ester Formula: C18H12BrNO5 MolecularWeight: 402.19558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C18H12BrNO5/c19-12-6-7-14-13(8-12)17(23)18(24)20(14)9-16(22)25-10-15(21)11-4-2-1-3-5-11/h1-8H,9-10H2